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Compound Detail

CHEMBL5420641

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O=C(O)c1ccc(CNc2cccc3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL5420641
Phase Preclinical
Structure Type MOL
InChI Key ISBMNRKBWKBERC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.49
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

EC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.51 5.51 3100.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.4 5.4 4000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-alpha 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-beta 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine