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Compound Detail

CHEMBL540071

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Cc1c(Cl)sc2c1CN1CC(=O)NC1=N2.Cl

Basic Information

ChEMBL ID CHEMBL540071
Phase Preclinical
Structure Type MOL
InChI Key MGIAFSBAFVQMNW-UHFFFAOYSA-N
Parent Compound CHEMBL1190069
Active Moiety CHEMBL1190069
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.7
MW (Da)
1.64
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.75
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 C9H9Cl2N3OS
MW 278.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.72 5.55 1900.0 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