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Compound Detail

CHEMBL4757869

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CC1=C(COc2cccc([C@H](O)CCN)c2)C(C)(C)CCC1

Basic Information

ChEMBL ID CHEMBL4757869
Phase Preclinical
Structure Type MOL
InChI Key IMAIQFBFQHDLHJ-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.97
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO2
MW 303.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.80

Activity Summary

EC50 1 meas. best 6.49
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoid isomerohydrolase
CHEMBL4523306
EC50 6.49 6.49 323.3 1
Retinoid isomerohydrolase
CHEMBL4523306
IC50 6.49 6.49 323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32717613 10.1016/j.bmcl.2020.127421 Retinoid isomerohydrolase 1
32717613 10.1016/j.bmcl.2020.127421 ARPE-19 1
34081480 10.1021/acs.jmedchem.1c00279 Retinoid isomerohydrolase 1

Data from ChEMBL 36 via Core Engine