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Compound Detail

CHEMBL5747405

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Cc1cc(NC(=O)c2c(C#CC3CCOCC3)n(C3(C)CC3)c3ncnc(N)c23)[nH]n1

Basic Information

ChEMBL ID CHEMBL5747405
Phase Preclinical
Structure Type MOL
InChI Key ZAAKPRKYIFTIIV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.58
ALogP
7
HBA
3
HBD
123.7
PSA (Ų)
0.56
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 -0.82

Activity Summary

IC50 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.82 9.82 0.1 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.89 7.89 12.9 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.37 6.37 427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine