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Compound Detail

CHEMBL187397

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COC(=O)/C=C/c1ccc(-c2ccc(O)c(C34CC5CC(CC(C5)C3)C4)c2)cc1

Basic Information

ChEMBL ID CHEMBL187397
Phase Preclinical
Structure Type MOL
InChI Key UHRMRPFHRRLXNO-RUDMXATFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.71
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O3
MW 388.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 6.21 6.21 610.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1
NB-4
CHEMBL614188
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033272 10.1021/jm049440h IGROV-1 1
16033272 10.1021/jm049440h NON-PROTEIN TARGET 1
16033272 10.1021/jm049440h NB-4 1

Data from ChEMBL 36 via Core Engine