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Compound Detail

CHEMBL2111792

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CC1=C(C)/C(=C/C(C)=C\C=C\C(C)=C\C(=O)O)CCC1

Basic Information

ChEMBL ID CHEMBL2111792
Phase Preclinical
Structure Type MOL
InChI Key RPQYCEYLWVFLBS-ZSGAMZCJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.97
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24O2
MW 272.39
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.58

Activity Summary

Kd 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Retinoic acid receptor RXR-alpha Kd = 120.0 nM 6.92 Inhibition of binding to human Retinoic acid receptor RXR DEF domain 8809153

Literature References

PubMed DOI Target Context # Activities
8809153 10.1021/jm9603126 Cellular retinoic acid-binding protein 1 3
8809153 10.1021/jm9603126 Retinoic acid receptor RXR-alpha 3
8809153 10.1021/jm9603126 Retinoic acid receptor alpha 2
8809153 10.1021/jm9603126 Mus musculus 2
8809153 10.1021/jm9603126 Cellular retinoic acid-binding protein 2 1

Data from ChEMBL 36 via Core Engine