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Compound Detail

CHEMBL309103

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Cc1cccc(Cl)c1NC(=O)c1ccc2nc(NC(=O)C3CC3CN(C)C)sc2c1

Basic Information

ChEMBL ID CHEMBL309103
Phase Preclinical
Structure Type MOL
InChI Key SOGUXRRGKRATRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
4.65
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.58
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 C22H23ClN4O2S
MW 442.97
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.15 8.15 7.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798323 10.1016/s0960-894x(03)00380-9 Unchecked 6
12798323 10.1016/s0960-894x(03)00380-9 Tyrosine-protein kinase Lck 1
12798323 10.1016/s0960-894x(03)00380-9 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine