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Compound Detail

CHEMBL147545

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O=C(O)c1ccc2cc(-c3ccc(OCC(O)CO)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL147545
Phase Preclinical
Structure Type MOL
InChI Key HCGLZXMFTPFYBB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.40
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.43
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 C30H32O5
MW 472.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.24

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Ki 7.05 7.05 89.0 1
Retinoic acid receptor gamma
CHEMBL2003
Ki 6.82 6.82 151.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544175 10.1021/jm00026a006 Retinoic acid receptor alpha 1
8544175 10.1021/jm00026a006 Retinoic acid receptor beta 1
8544175 10.1021/jm00026a006 Retinoic acid receptor gamma 1
8544175 10.1021/jm00026a006 F9 1

Data from ChEMBL 36 via Core Engine