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Compound Detail

CHEMBL188331

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O=C(O)/C=C/c1ccc(-c2ccc(O)c(CC3CCCCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL188331
Phase Preclinical
Structure Type MOL
InChI Key BQKDNDWYJPMCIK-MDWZMJQESA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
5.28
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.73
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 C22H24O3
MW 336.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.51

Activity Summary

EC50 3 meas. best 6.7
IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.7 5.945 200.0 2
NB-4
CHEMBL614188
IC50 5.66 5.66 2200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1
IGROV-1
CHEMBL613984
IC50 5.59 5.59 2580.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033272 10.1021/jm049440h Unchecked 3
16033272 10.1021/jm049440h IGROV-1 2
16033272 10.1021/jm049440h NON-PROTEIN TARGET 1
16033272 10.1021/jm049440h NB-4 1
16033272 10.1021/jm049440h Retinoic acid receptor beta 1

Data from ChEMBL 36 via Core Engine