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Compound Detail

CHEMBL4469143

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Cc1cc(-c2noc(-c3cc4c(C)ccc(C)c4o3)n2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4469143
Phase Preclinical
Structure Type MOL
InChI Key RCABFNHCHCUXEP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.77
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O4
MW 348.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

EC50 6 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL4177
EC50 8.19 8.19 6.4 1
Retinoic acid receptor beta
CHEMBL2008
EC50 7.85 7.85 14.0 1
Retinoic acid receptor beta
CHEMBL3266
EC50 7.85 7.85 14.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.6 7.6 25.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 7.05 7.05 89.0 1
Retinoic acid receptor alpha
CHEMBL2792
EC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30792038 10.1016/j.bmcl.2019.02.011 Unchecked 2
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor beta 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor alpha 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine