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Compound Detail

CHEMBL235172

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O=Cc1cc(-c2ccc(/C=C/C(=O)O)cc2)cc(C23CC4CC(CC(C4)C2)C3)c1O

Basic Information

ChEMBL ID CHEMBL235172
Phase Preclinical
Structure Type MOL
InChI Key JQHGOSUXAZLDTI-ZZXKWVIFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.44
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26O4
MW 402.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IGROV-1
CHEMBL613984
IC50 5.79 5.79 1640.0 1
NB-4
CHEMBL614188
IC50 5.79 5.79 1610.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512204 10.1016/j.bmc.2007.04.057 IGROV-1 3
17512204 10.1016/j.bmc.2007.04.057 NON-PROTEIN TARGET 1
17512204 10.1016/j.bmc.2007.04.057 NB-4 1

Data from ChEMBL 36 via Core Engine