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Compound Detail

CHEMBL5840509

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Cc1ccc(Cl)c2oc(-c3nc(-c4ccc(C(=O)O)cc4)no3)cc12

Basic Information

ChEMBL ID CHEMBL5840509
Phase Preclinical
Structure Type MOL
InChI Key ZJCFGSZWKAYVGE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
4.81
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11ClN2O4
MW 354.75
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

EC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 8.54 8.54 2.9 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.92 7.92 12.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine