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Compound Detail

CHEMBL4474915

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Clc1ccc(Nc2nc(Nc3cn[nH]c3)ncc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4474915
Phase Preclinical
Structure Type MOL
InChI Key DMOJXGBZEWFHLF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
3.99
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.68
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 C13H10Cl2N6
MW 321.17
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.95

Activity Summary

IC50 5 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 5.86 5.86 1370.0 1
HEL
CHEMBL613888
IC50 5.82 5.82 1530.0 1
K562
CHEMBL385
IC50 5.77 5.77 1700.0 1
MCF7
CHEMBL387
IC50 5.71 5.71 1930.0 1
PC-3
CHEMBL390
IC50 5.59 5.59 2570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine