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Compound Detail

CHEMBL5923647

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Cc1cc(NC(=O)c2nn(C3CC4CCC3C4)c3ncnc(N)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5923647
Phase Preclinical
Structure Type MOL
InChI Key QNWAZYDNHYUGCX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.05
ALogP
7
HBA
3
HBD
127.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N8O
MW 352.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 6 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.37 9.37 0.4 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.94 7.94 11.6 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.79 5.79 1607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine