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Compound Detail

CHEMBL5687009

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CC(C)(C)c1cc(NC(=O)Nc2cccc(Cl)c2Cl)n(-c2ccc3ncccc3c2)n1

Basic Information

ChEMBL ID CHEMBL5687009
Phase Preclinical
Structure Type MOL
InChI Key NZRHNPOANBPCFM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
6.67
ALogP
4
HBA
2
HBD
71.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N5O
MW 454.36
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.85 6.5 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21481795 10.1016/j.ccr.2011.03.003 Tyrosine-protein kinase ABL1 2

Data from ChEMBL 36 via Core Engine