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Compound Detail

CHEMBL183308

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COC(=O)[C@]12CCC(C)(C)CC1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)[C@@](C)(COC(=O)CCCCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@@H]65)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL183308
Phase Preclinical
Structure Type MOL
InChI Key SORIDFAWEHLRGI-XLBGADDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

861.2
MW (Da)
7.30
ALogP
10
HBA
3
HBD
180.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H68N4O8S
MW 861.16
Aromatic Rings 0
Heavy Atoms 61
NP-Likeness 1.26

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 550.0 nM 6.26 Inhibitory concentration against proliferation of MCF-7 (ER Positive) breast can... 15369396

Literature References

PubMed DOI Target Context # Activities
15369396 10.1021/jm049727e MCF7 1

Data from ChEMBL 36 via Core Engine