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Compound Detail

CHEMBL217195

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Cc1cc(C)c(NC(=O)c2sc(NC(=O)Nc3ccccc3)nc2C)c(C)c1

Basic Information

ChEMBL ID CHEMBL217195
Phase Preclinical
Structure Type MOL
InChI Key ZRHPGLYANANTSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.27
ALogP
4
HBA
3
HBD
83.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2S
MW 394.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase LCK
CHEMBL2480
IC50 7.05 7.05 90.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17154512 10.1021/jm060727j Proto-oncogene tyrosine-protein kinase LCK 1
17154512 10.1021/jm060727j Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine