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Compound Detail

CHEMBL330079

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[N-]=[N+]=Nc1cc(Cl)ncc1Cn1ccsc1=N

Basic Information

ChEMBL ID CHEMBL330079
Phase Preclinical
Structure Type MOL
InChI Key PVDYQYBFQJBKNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
3.07
ALogP
5
HBA
1
HBD
90.4
PSA (Ų)
0.39
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 C9H7ClN6S
MW 266.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
Ki 5.5 5.5 3200.0 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