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Compound Detail

CHEMBL95949

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CC1(C)CCC(C)(C)c2cc(C(=O)c3ccc(/C=C/C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL95949
Phase Preclinical
Structure Type MOL
InChI Key PKXWKCWUBFDHSQ-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.36
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.59
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 C24H26O3
MW 362.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 4700.0 nM 5.33 Inhibition of microsomal fraction of human CYP26A1 expressed in Sf9 cells using ... 26918322

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor alpha 2
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor beta 2
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor gamma 2
- 10.1016/S0960-894X(96)00523-9 Mus musculus 1
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 26B1 1
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 26A1 1

Data from ChEMBL 36 via Core Engine