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Compound Detail

CHEMBL5872379

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Cc1cc(NC(=O)c2cn(C(C)(C)C)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5872379
Phase Preclinical
Structure Type MOL
InChI Key ZQADJVAMOQTKDB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.05
ALogP
6
HBA
3
HBD
114.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N7O
MW 313.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.68 9.68 0.2 3
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.1 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.22 6.22 607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine