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Compound Detail

CHEMBL187198

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Cc1cccc(Cl)c1NC(=O)c1cnc(NC2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL187198
Phase Preclinical
Structure Type MOL
InChI Key WQYLFRWHITYOSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
5.10
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.81
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3OS
MW 349.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.43 6.43 374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 374.0 nM 6.43 In vitro inhibitory activity against recombinant p56 lck tyrosine kinase express... 15546730

Literature References

PubMed DOI Target Context # Activities
15546730 10.1016/j.bmcl.2004.09.093 Unchecked 1

Data from ChEMBL 36 via Core Engine