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Compound Detail

CHEMBL5982797

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Cc1cc(NC(=O)c2cn(C3(C)CC3)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5982797
Phase Preclinical
Structure Type MOL
InChI Key VKNSWNWSJODLGL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.81
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 C15H17N7O
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.77 9.77 0.2 3
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.06 8.06 8.7 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.91 5.91 1222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine