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Compound Detail

CHEMBL5868962

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Cc1cc(NC(=O)c2cn(C3(C)CCC3)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5868962
Phase Preclinical
Structure Type MOL
InChI Key YVMCTVCGSKMRCI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.20
ALogP
6
HBA
3
HBD
114.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N7O
MW 325.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.47 9.47 0.3 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.64 7.64 22.9 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.14 6.14 725.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine