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Compound Detail

CHEMBL5830474

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

Basic Information

ChEMBL ID CHEMBL5830474
Phase Preclinical
Structure Type MOL
InChI Key FSNUIUAYHUNGQM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
5.46
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl2N2O4
MW 389.19
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 7.8 7.8 16.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 6.96 6.96 110.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine