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Compound Detail

CHEMBL5575595

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CCOc1ccc2nc(NC(=O)Nc3cccc(Cl)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL5575595
Phase Preclinical
Structure Type MOL
InChI Key ZVOZPPCMJAGRAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
4.99
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3O2S
MW 347.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.74

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-33
CHEMBL1075409
IC50 5.4 5.4 4000.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine