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Compound Detail

CHEMBL31429

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O=C1CN2Cc3c(sc4c3CCCC4)N=C2N1

Basic Information

ChEMBL ID CHEMBL31429
Phase Preclinical
Structure Type MOL
InChI Key YQZXTKDIHWCCEN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
1.56
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.76
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 C12H13N3OS
MW 247.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.0 6.35 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4045917 10.1021/jm00148a003 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine