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Compound Detail

CHEMBL5969042

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Cc1cc(NC(=O)c2nn(C(C)C)c3ncnc(N)c23)[nH]n1

Basic Information

ChEMBL ID CHEMBL5969042
Phase Preclinical
Structure Type MOL
InChI Key BZUNLTWIUMVYTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.27
ALogP
7
HBA
3
HBD
127.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N8O
MW 300.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.54 9.54 0.3 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 9.9 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.9 5.9 1246.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine