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Compound Detail

CHEMBL315986

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CCOc1c(/C(C)=C\C=C\C(C)=C\C(=O)O)cc(C(C)(C)CC)cc1C(C)(C)CC

Basic Information

ChEMBL ID CHEMBL315986
Phase Preclinical
Structure Type MOL
InChI Key XPNYPEOXBQXYDQ-BLWADDNASA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
7.45
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40O3
MW 412.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 8.05
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.7 8.7 2.0 1
RXR alpha/PPAR gamma
CHEMBL2111394
EC50 8.05 8.05 9.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.77 7.77 17.0 1
Retinoic acid receptor gamma
CHEMBL2003
Ki 5.6 5.6 2503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801232 10.1021/jm020340q Retinoic acid receptor RXR-alpha 5
12801232 10.1021/jm020340q RXR alpha/PPAR gamma 2
12801232 10.1021/jm020340q Retinoic acid receptor gamma 1
12801232 10.1021/jm020340q Unchecked 1

Data from ChEMBL 36 via Core Engine