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Compound Detail

CHEMBL128568

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Cc1ccccc1NC(=O)c1sc(NC(=O)OC(C)(C)C)nc1C

Basic Information

ChEMBL ID CHEMBL128568
Phase Preclinical
Structure Type MOL
InChI Key XVOOJFPXKZNAOF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.36
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3S
MW 347.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase LCK
CHEMBL2480
IC50 4.34 4.34 45700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592495 10.1016/j.bmcl.2003.08.054 Proto-oncogene tyrosine-protein kinase LCK 1
17154512 10.1021/jm060727j Proto-oncogene tyrosine-protein kinase LCK 1

Data from ChEMBL 36 via Core Engine