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Compound Detail

CHEMBL5812173

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

Basic Information

ChEMBL ID CHEMBL5812173
Phase Preclinical
Structure Type MOL
InChI Key BYPHDUVMVYNLAK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
5.73
ALogP
6
HBA
2
HBD
68.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2N3O2S
MW 430.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.73
Kd 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Kd 8.48 8.48 3.3 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.73 7.73 18.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine