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ICARM1

CAT: 1568-C03228-04Size: 1 gDry Ice: NoHazardous: No
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CAT#:1568-C03228-04Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1269199-96-3
Synonyms
CARM1-IN-6
SKU
C03228-5mg
Target
PRMT
Applications
Epigenetics
Additionnal Information
ICARM1 (CARM1-IN-6) is a potent and selective inhibitor of protein arginine methyltransferase CARM1 (PRMT4) with an IC50 of 12.3 μM. It potently suppresses breast cancer cell growth both in vitro and in vivo and can be used in cancer research.

Chemical Information

Carm1-IN-6
CAS Number1269199-96-3
PubChem CID50985208
IUPAC Name2-[4-[5-(furan-3-yl)-4-(4-methylphenyl)pyrimidin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
Molecular FormulaC23H29N5O
Molecular Weight391.5
XLogP3.2
Topological Polar Surface Area48.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity488
SMILES
CC1=CC=C(C=C1)C2=NC(=NC=C2C3=COC=C3)N4CCN(CC4)CCN(C)C
InChI
InChI=1S/C23H29N5O/c1-18-4-6-19(7-5-18)22-21(20-8-15-29-17-20)16-24-23(25-22)28-13-11-27(12-14-28)10-9-26(2)3/h4-8,15-17H,9-14H2,1-3H3
InChIKey
VMPLYSNCOLJRCV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carm1-IN-6
CAS: 1269199-96-3
CID: 50985208
Formula: C23H29N5O
MW: 391.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight391.5
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass391.23721057
Monoisotopic Mass391.23721057
Topological Polar Surface Area48.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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