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Compound Detail

CHEMBL337985

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Cc1cccc(Cl)c1NC(=O)c1sc(NC(=O)c2ccccc2)nc1C

Basic Information

ChEMBL ID CHEMBL337985
Phase Preclinical
Structure Type MOL
InChI Key UCUPUXOHEGAHRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.92
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.67
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 C19H16ClN3O2S
MW 385.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.35 5.35 4470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592495 10.1016/j.bmcl.2003.08.054 Tyrosine-protein kinase Lck 1
17154512 10.1021/jm060727j Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine