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Compound Detail

CHEMBL539035

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CC1C(=O)NC2=Nc3sc4c(c3CN21)CCCC4.Cl

Basic Information

ChEMBL ID CHEMBL539035
Phase Preclinical
Structure Type MOL
InChI Key YXSLTMBEJINOIL-UHFFFAOYSA-N
Parent Compound CHEMBL1189585
Active Moiety CHEMBL1189585
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
1.95
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 -0.77

Activity Summary

EC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.22 5.56 600.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 28
7265124 10.1021/jm00136a005 Unchecked 4
7265124 10.1021/jm00136a005 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine