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Compound Detail

CHEMBL96405

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[N-]=[N+]=Nc1ccncc1Cn1ccsc1=N

Basic Information

ChEMBL ID CHEMBL96405
Phase Preclinical
Structure Type MOL
InChI Key PVEOMJKSHICWQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.41
ALogP
5
HBA
1
HBD
90.4
PSA (Ų)
0.49
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 C9H8N6S
MW 232.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.09 6.09 820.0 1
Unchecked
CHEMBL612545
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061885 10.1021/jm010508s Unchecked 2
12061885 10.1021/jm010508s Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine