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Compound Detail

CHEMBL3426304

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CC1(C)CCc2c(C(=O)Nc3cnn([C@H](c4ccccc4)C4CCS(=O)(=O)CC4)c3)n[nH]c2C1

Basic Information

ChEMBL ID CHEMBL3426304
Phase Preclinical
Structure Type MOL
InChI Key YXHJHTILTPQTEF-HSZRJFAPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.79
ALogP
6
HBA
2
HBD
109.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O3S
MW 481.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.22
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 9.52 9.52 0.3 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.22 7.22 60.0 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 6.22 6.22 600.0 1
ADMET
CHEMBL612558
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25844760 10.1021/jm501998m Tyrosine-protein kinase ITK/TSK 2
25844760 10.1021/jm501998m ADMET 1
25844760 10.1021/jm501998m Tyrosine-protein kinase Lck 1
25844760 10.1021/jm501998m Unchecked 1
25844760 10.1021/jm501998m No relevant target 1

Data from ChEMBL 36 via Core Engine