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Compound Detail

CHEMBL3426301

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CC1(C)CCc2c(C(=O)Nc3cnn([C@H](c4ccccc4)C4CCS(=O)(=O)C4)c3)n[nH]c2C1

Basic Information

ChEMBL ID CHEMBL3426301
Phase Preclinical
Structure Type MOL
InChI Key GQHAHPQLCBBLDS-IVAFLUGOSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.40
ALogP
6
HBA
2
HBD
109.7
PSA (Ų)
0.60
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 C24H29N5O3S
MW 467.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 9.3
IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 9.3 9.175 0.5 2
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.6 7.515 25.0 2
Tyrosine-protein kinase Lck
CHEMBL258
Ki 6.68 6.63 210.0 2
ADMET
CHEMBL612558
IC50 4.57 4.57 27000.0 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 4
25844760 10.1021/jm501998m ADMET 2
25844760 10.1021/jm501998m Tyrosine-protein kinase Lck 2
25844760 10.1021/jm501998m Unchecked 2
25844760 10.1021/jm501998m No relevant target 2

Data from ChEMBL 36 via Core Engine