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Compound Detail

CHEMBL383129

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CC(=O)N1CCN(C(=O)c2cc(CSc3cnc(NC(=O)c4ccc(CNC(CO)C(C)C)cc4)s3)cc(C)c2C)CC1

Basic Information

ChEMBL ID CHEMBL383129
Phase Preclinical
Structure Type MOL
InChI Key SRTIAXHDTNPJGI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

623.9
MW (Da)
4.72
ALogP
8
HBA
3
HBD
114.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O4S2
MW 623.85
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.02 6.34 96.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16481166 10.1016/j.bmcl.2006.01.115 Tyrosine-protein kinase ITK/TSK 2

Data from ChEMBL 36 via Core Engine