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Compound Detail

CHEMBL1464460

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O=C(Nc1cccc2ncccc12)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1464460
Phase Preclinical
Structure Type MOL
InChI Key PSVMJGYZQLPLNM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

282.7
MW (Da)
4.14
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O
MW 282.73
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.78 5.59 1680.0 2
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 5.03 5.03 9250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine