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Compound Detail

CHEMBL211021

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CC(=O)N1CCN(C(=O)c2cccc(COCc3cnc(NC(=O)c4ccc(C(C)(C)C)cc4)s3)c2)CC1

Basic Information

ChEMBL ID CHEMBL211021
Phase Preclinical
Structure Type MOL
InChI Key XIABTCSDBYIJTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.71
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O4S
MW 534.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ITK/TSK IC50 = 930.0 nM 6.03 Inhibition of Itk 16682193

Literature References

PubMed DOI Target Context # Activities
16682193 10.1016/j.bmcl.2006.04.060 Tyrosine-protein kinase ITK/TSK 1

Data from ChEMBL 36 via Core Engine