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Compound Detail

CHEMBL538789

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Cl.O=C1CN2Cc3c(sc4c3CSCC4)N=C2N1

Basic Information

ChEMBL ID CHEMBL538789
Phase Preclinical
Structure Type MOL
InChI Key TUVUFTCNKINDDB-UHFFFAOYSA-N
Parent Compound CHEMBL1189468
Active Moiety CHEMBL1189468
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
1.47
ALogP
5
HBA
1
HBD
44.7
PSA (Ų)
0.77
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 C11H12ClN3OS2
MW 301.82
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.27 5.985 540.0 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