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Compound Detail

CHEMBL1469858

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Cc1cc2cc(CNC(=O)Nc3ccc(Cl)c(Cl)c3)ccc2n1C

Basic Information

ChEMBL ID CHEMBL1469858
Phase Preclinical
Structure Type MOL
InChI Key XBNZOACXVACTMV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
5.12
ALogP
2
HBA
2
HBD
46.1
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3O
MW 362.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.34 5.34 4535.0 1
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 5.24 5.24 5705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine