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Compound Detail

CHEMBL284379

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Cc1[nH]cnc1-c1cccc(Nc2n[s+]([O-])nc2N)c1

Basic Information

ChEMBL ID CHEMBL284379
Phase Preclinical
Structure Type MOL
InChI Key CMYAXLNRGJHZPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.23
ALogP
6
HBA
3
HBD
115.6
PSA (Ų)
0.64
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 C12H12N6OS
MW 288.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6131129 10.1021/jm00356a005 Canis familiaris 2
6131129 10.1021/jm00356a005 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine