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Compound Detail

CHEMBL187989

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CC(C)(C)c1cc(-c2ccc(/C=C/C(=O)O)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL187989
Phase Preclinical
Structure Type MOL
InChI Key OPSUDCLGYJSCRG-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.45
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O3
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.44

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.52 30000.0 1
IGROV-1
CHEMBL613984
IC50 4.52 4.52 30000.0 1
NB-4
CHEMBL614188
IC50 4.37 4.37 42300.0 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