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Compound Detail

CHEMBL545757

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CC1CCCc2c1sc1c2CN2CC(=O)N=C2N1.Cl

Basic Information

ChEMBL ID CHEMBL545757
Phase Preclinical
Structure Type MOL
InChI Key JYIZZDOFLJGHQC-UHFFFAOYSA-N
Parent Compound CHEMBL1194225
Active Moiety CHEMBL1194225
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.31
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.78
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 C13H16ClN3OS
MW 297.81
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.75 6.515 180.0 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