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Compound Detail

CHEMBL542468

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Cc1csc2c1CN1CC(=O)NC1=N2.Cl

Basic Information

ChEMBL ID CHEMBL542468
Phase Preclinical
Structure Type MOL
InChI Key FLUXPNKOBYBUMF-UHFFFAOYSA-N
Parent Compound CHEMBL1191379
Active Moiety CHEMBL1191379
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
0.99
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10ClN3OS
MW 243.72
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 4.82 4.77 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine