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Compound Detail

CHEMBL93246

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CCCCOc1c(-c2c[nH]c3ccc(/C(C)=C/C(=O)O)cc23)cc(C(C)(C)C)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL93246
Phase Preclinical
Structure Type MOL
InChI Key CATUIEOZAVGOQU-XMHGGMMESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
8.10
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39NO3
MW 461.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.49 8.49 3.2 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.58 7.58 26.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor RXR-alpha 5
15125928 10.1016/j.bmcl.2004.03.073 Peroxisome proliferator-activated receptor gamma 2
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor gamma 1
15125928 10.1016/j.bmcl.2004.03.073 Unchecked 1

Data from ChEMBL 36 via Core Engine