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Compound Detail

CHEMBL188478

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Cc1cc(C)nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)c1

Basic Information

ChEMBL ID CHEMBL188478
Phase Preclinical
Structure Type MOL
InChI Key KCRFJJGXYWWZQB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
5.11
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.67
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 C18H17ClN4OS
MW 372.88
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.22

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 8.4 7.625 4.0 2
T-cell
CHEMBL614309
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546730 10.1016/j.bmcl.2004.09.093 Unchecked 2
17154512 10.1021/jm060727j T-cell 1
17154512 10.1021/jm060727j Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine