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Compound Detail

CHEMBL5594187

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Nc1ccc2nc(NC(=O)Nc3cccc(Cl)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL5594187
Phase Preclinical
Structure Type MOL
InChI Key UKHGRNHHDZIGKB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.18
ALogP
4
HBA
3
HBD
80.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN4OS
MW 318.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.60

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RCC4
CHEMBL4483279
IC50 4.7 4.7 20000.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1
786-0
CHEMBL613102
IC50 4.7 4.7 20000.0 1
A498
CHEMBL614516
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