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Compound Detail

CHEMBL538287

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Cc1sc2c(c1C)CN1CC(=O)NC1=N2.Cl

Basic Information

ChEMBL ID CHEMBL538287
Phase Preclinical
Structure Type MOL
InChI Key INMNXMSGJQMMFE-UHFFFAOYSA-N
Parent Compound CHEMBL1189223
Active Moiety CHEMBL1189223
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.30
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.72
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 C10H12ClN3OS
MW 257.75
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.0 5.65 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 12

Data from ChEMBL 36 via Core Engine