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Compound Detail

CHEMBL559450

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CC(C)[C@]1(O)[C@H](Cl)[C@@H]2O[C@]23[C@]2(O[C@H]2C[C@H]2C4=C(CC[C@@]23C)C(=O)OC4)[C@]12CO2

Basic Information

ChEMBL ID CHEMBL559450
Phase Preclinical
Structure Type MOL
InChI Key HOYGMMCRBZAMJV-PDOWTACFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
1.71
ALogP
6
HBA
1
HBD
84.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClO6
MW 408.88
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.91

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.85 6.85 140.0 1
MDA-MB-468
CHEMBL614335
IC50 6.68 6.68 210.0 1
PC-3
CHEMBL390
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19637874 10.1021/jm900342g PC-3 1
19637874 10.1021/jm900342g MDA-MB-468 1
19637874 10.1021/jm900342g SK-OV-3 1

Data from ChEMBL 36 via Core Engine