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Compound Detail

CHEMBL5944764

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Cc1cc(NC(=O)c2c(C#CC3(O)CCCC3)n(C3(C)CC3)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5944764
Phase Preclinical
Structure Type MOL
InChI Key JVMXFXGOSURYQL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.46
ALogP
7
HBA
4
HBD
134.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O2
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 10.4 10.4 0.0 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.49 8.49 3.2 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine