Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: Parent
UNII: 001L2FE0M3

Structure

InChI Key KUFRQPKVAWMTJO-LMZWQJSESA-N
Smile CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCCN(C)C)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O
InChI
InChI=1S/C32H48N4O8/c1-18-14-22-27(34-12-13-36(5)6)24(37)17-23(29(22)39)35-31(40)19(2)10-9-11-25(42-7)30(44-32(33)41)21(4)16-20(3)28(38)26(15-18)43-8/h9-11,16-18,20,25-26,28,30,34,38H,12-15H2,1-8H3,(H2,33,41)(H,35,40)/b11-9-,19-10+,21-16+/t18-,20+,25+,26+,28-,30+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H48N4O8
Molecular Weight 616.76
AlogP 1.91
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 169.52
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 44.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Heat shock protein HSP90 inhibitor PubMed
Primary Target
heat shock protein 90 alpha family class A member 1
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Other cytosolic protein
4-62 5-100 87-500 680 88
Other membrane protein
65 - - - -
Transcription factor
- 4-61 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Breast Neoplasms 2 D001943 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 467214-20-6
ChEBI 65324
ChEMBL CHEMBL383824
DrugBank DB12442
FDA SRS 001L2FE0M3
Guide to Pharmacology 9828
PDB KOS
PubChem 5288674
SureChEMBL SCHEMBL5449716
ZINC ZINC000100030312