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Compound Detail

CHEMBL5757809

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O=c1oc2nc(Nc3cccc(CO)c3)ncc2cc1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5757809
Phase Preclinical
Structure Type MOL
InChI Key LSKLYNIABNVZFD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.2
MW (Da)
4.79
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2N3O3
MW 414.25
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.79
Kd 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Kd 8.82 8.82 1.5 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.79 7.79 16.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine