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Compound Detail

CHEMBL304559

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Cc1cccc(Cl)c1NC(=O)c1ccc2nc(NC(=O)NCCN(C)C)sc2c1

Basic Information

ChEMBL ID CHEMBL304559
Phase Preclinical
Structure Type MOL
InChI Key CJAFZSNVOZKRNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.19
ALogP
5
HBA
3
HBD
86.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN5O2S
MW 431.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.59

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798323 10.1016/s0960-894x(03)00380-9 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine