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Compound Detail

CHEMBL5964862

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CC(C)(C)n1nc(C(=O)Nc2cc(C#N)[nH]n2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5964862
Phase Preclinical
Structure Type MOL
InChI Key XFPDCDUJYXKATF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.01
ALogP
8
HBA
3
HBD
151.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N9O
MW 325.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.83 8.83 1.5 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.25 7.25 56.2 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.59 5.59 2588.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine