Products for Research Use Only

Hsp90-Cdc37-IN-1

CAT: 0013-GTR19204314-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204314-01Size:25 mg
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Description
Hsp90-Cdc37-IN-1 is a potent small molecule disruptor of the Hsp90-Cdc37 chaperone complex with an IC50 of 140 nM. Its mechanism enables the inhibition of cancer cell migration and the reversal of drug resistance in vitro, making it a valuable tool for oncology and molecular chaperone research.
CAS Number
2227303-22-0
Field of Research
Metabolism Research, Signal Transduction
Smiles
C[C@]12[C@@] ([C@]3 (C) [C@@] (CC1) (C (C) (C) [C@@H] (OC (CCC (NC=4SC=5C (N4) =CC=C (F) C5) =O) =O) CC3) [H]) (C (=O) C=C6[C@@]2 (C) CC[C@]7 (C) [C@]6 (C[C@] (C (OCC) =O) (C) CC7) [H]) [H]
Molecular Formula
C43H57FN2O6S
Molecular Weight
748.99
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hsp90-Cdc37-IN-1
CAS Number2227303-22-0
PubChem CID137628647
IUPAC Nameethyl (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-oxobutanoyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
Molecular FormulaC43H57FN2O6S
Molecular Weight749.0
XLogP9.3
Topological Polar Surface Area140
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Heavy Atom Count53
Formal Charge0
Complexity1550
SMILES
CCOC(=O)[C@]1(CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)CCC(=O)NC6=NC7=C(S6)C=C(C=C7)F)C)C)[C@@H]2C1)C)C)C
InChI
InChI=1S/C43H57FN2O6S/c1-9-51-36(50)40(5)19-18-39(4)20-21-42(7)26(27(39)24-40)23-29(47)35-41(6)16-15-32(38(2,3)31(41)14-17-43(35,42)8)52-34(49)13-12-33(48)46-37-45-28-11-10-25(44)22-30(28)53-37/h10-11,22-23,27,31-32,35H,9,12-21,24H2,1-8H3,(H,45,46,48)/t27-,31-,32-,35+,39+,40-,41-,42+,43+/m0/s1
InChIKey
ZFBDNLXDWSUBHR-RTIJATDVSA-N
Chemical Structure
2D Structure
2D structure of Hsp90-Cdc37-IN-1
CAS: 2227303-22-0
CID: 137628647
Formula: C43H57FN2O6S
MW: 749.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight749.0
XLogP39.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass748.39213688
Monoisotopic Mass748.39213688
Topological Polar Surface Area140 Ų
Heavy Atom Count53
Formal Charge0
Complexity1550
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes