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Compound Detail

CHEMBL5916213

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Cc1cc(NC(=O)c2c(C#CC(C)(C)O)n(C3(C)CC3)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5916213
Phase Preclinical
Structure Type MOL
InChI Key BAQZVMZHRWELTR-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.93
ALogP
7
HBA
4
HBD
134.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N7O2
MW 393.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 6 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 10.15 10.15 0.1 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.26 8.26 5.5 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine