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Compound Detail

CHEMBL284556

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CNc1n[s+]([O-])nc1Nc1cccc(-c2csc(N=C(N)N)n2)c1

Basic Information

ChEMBL ID CHEMBL284556
Phase Preclinical
Structure Type MOL
InChI Key ZOYUVGPUVJZSKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.02
ALogP
8
HBA
4
HBD
150.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N8OS2
MW 362.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Ki 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6131129 10.1021/jm00356a005 Canis familiaris 3
6131129 10.1021/jm00356a005 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine