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JQ1 (+)

CAT: 0013-GTR19172327-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172327-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(+) -JQ-1 is a potent, selective, and reversible BET bromodomain inhibitor, notably targeting BRD4. It has been widely used in vitro and in vivo to study roles in oncology, immunology, and inflammation, where it demonstrates effects such as inducing autophagy and inhibiting cellular proliferation.
CAS Number
1268524-70-4
Product Name Alternative
Autophagy, (+) JQ1, (+) JQ 1, BRD4 (2), BRD4 (1), JQ 1, JQ1, JQ-1, Ligands for Target Protein for PROTAC, LigandsforTargetProteinforPROTAC, Inhibitor, inhibit, Epigenetic Reader Domain, EpigeneticReaderDomain, Target Protein-binding Moiety
Field of Research
Epigenetics & Chromatin
Purity
>98%
Bioactivity
Bromodomain inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 60 mg/ml) or in Ethanol (up to 46 mg/ml)
Smiles
CC=1C2=C (N3C ([C@H] (CC (OC (C) (C) C) =O) N=C2C4=CC=C (Cl) C=C4) =NN=C3C) SC1C
Molecular Formula
C23H25ClN4O2S
Molecular Weight
457.0
Storage Conditions
RT
Notes
For research use only.
Other Product Names
(6S) -4- (4-Chlorophenyl) -2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester

Chemical Information

JQ1 compound

JQ1 is a member of the class of thienotriazolodiazepines that is the tert-butyl ester of [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid. An inhibitor of bromodomain-containing protein 4 that exhibits anti-cancer and cardioprotective properties. It has a role as a bromodomain-containing protein 4 inhibitor, a ferroptosis inducer, an antineoplastic agent, an angiogenesis inhibitor, an anti-inflammatory agent, an apoptosis inducer and a cardioprotective agent. It is a tert-butyl ester, a carboxylic ester, an organochlorine compound and a thienotriazolodiazepine.

CAS Number1268524-70-4
PubChem CID46907787
IUPAC Nametert-butyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate
Molecular FormulaC23H25ClN4O2S
Molecular Weight457.0
XLogP4.9
Topological Polar Surface Area97.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity706
SMILES
CC1=C(SC2=C1C(=N[C@H](C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
InChI
InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1
InChIKey
DNVXATUJJDPFDM-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of JQ1 compound
CAS: 1268524-70-4
CID: 46907787
Formula: C23H25ClN4O2S
MW: 457.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight457.0
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass456.1386749
Monoisotopic Mass456.1386749
Topological Polar Surface Area97.6 Ų
Heavy Atom Count31
Formal Charge0
Complexity706
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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