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Compound Detail

CHEMBL4848977

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N#Cc1cc(COc2ccc(Cl)cc2Cl)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4848977
Phase Preclinical
Structure Type MOL
InChI Key VTGRCTLDECIRKA-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)
4.14
ALogP
3
HBA
1
HBD
70.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl2NO3
MW 322.15
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X4
CHEMBL4523430
IC50 8.22 7.93 6.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine