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Compound Detail

CHEMBL543182

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CCCc1c(CC)sc2c1CN1CC(=O)NC1=N2.Cl

Basic Information

ChEMBL ID CHEMBL543182
Phase Preclinical
Structure Type MOL
InChI Key IABINCKLAGPVFC-UHFFFAOYSA-N
Parent Compound CHEMBL1192006
Active Moiety CHEMBL1192006
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
2.20
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18ClN3OS
MW 299.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.66 5.59 2200.0 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