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Compound Detail

CHEMBL386745

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Cc1cccc(C)c1NC(=O)c1cnc(Nc2ccccn2)s1

Basic Information

ChEMBL ID CHEMBL386745
Phase Preclinical
Structure Type MOL
InChI Key UJPPCXPWPUWCNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.15
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4OS
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.92 8.92 1.2 1
T-cell
CHEMBL614309
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17154512 10.1021/jm060727j T-cell 1
17154512 10.1021/jm060727j Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine