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Compound Detail

CHEMBL209056

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CC(=O)N1CCN(C(=O)c2cc(C)c(C)c(Sc3cnc(NC(=O)c4ccc(N(C)C)cc4)s3)c2)CC1

Basic Information

ChEMBL ID CHEMBL209056
Phase Preclinical
Structure Type MOL
InChI Key VRFYHMPLFWXUSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
4.53
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3S2
MW 537.71
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ITK/TSK IC50 = 3900.0 nM 5.41 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