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Compound Detail

CHEMBL568542

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CC(Nc1nccc(-n2cnc3ccccc32)n1)C1CN(S(C)(=O)=O)CCN1C

Basic Information

ChEMBL ID CHEMBL568542
Phase Preclinical
Structure Type MOL
InChI Key JKBFENIDKZJVSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.19
ALogP
8
HBA
1
HBD
96.2
PSA (Ų)
0.67
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 C19H25N7O2S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.65 7.65 22.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 22.5 nM 7.65 Inhibition of Lck 19674899

Literature References

PubMed DOI Target Context # Activities
19674899 10.1016/j.bmcl.2009.07.102 Tyrosine-protein kinase Lck 1
19674899 10.1016/j.bmcl.2009.07.102 Jurkat 1

Data from ChEMBL 36 via Core Engine