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Compound Detail

CHEMBL111911

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CC(/C=C/C1(c2cc3c(cc2C)C(C)(C)CCC3(C)C)OCCO1)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL111911
Phase Preclinical
Structure Type MOL
InChI Key HAFGXEJYVGRDJJ-YWRSBGDESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.13
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.58
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 C24H32O4
MW 384.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.96

Activity Summary

EC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.68 7.68 21.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 7.33 7.33 47.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 2
7650690 10.1021/jm00017a021 Retinoic acid receptor alpha 1
7650690 10.1021/jm00017a021 Retinoic acid receptor beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor gamma 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine