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Compound Detail

CHEMBL33108

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CN/C(=C\[N+](=O)[O-])Nc1ccc(-c2csc(N=C(N)N)n2)cc1

Basic Information

ChEMBL ID CHEMBL33108
Phase Preclinical
Structure Type MOL
InChI Key ZTVBXGOMFUSPKH-IZZDOVSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.42
ALogP
7
HBA
4
HBD
144.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N7O2S
MW 333.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Ki 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Ki = 31622.78 nM 4.5 Evaluated in vitro for Histamine H2 receptor inhibition using the dimaprit stimu... 6131129

Literature References

PubMed DOI Target Context # Activities
6131129 10.1021/jm00356a005 No relevant target 2
6131129 10.1021/jm00356a005 Histamine H2 receptor 1
6131129 10.1021/jm00356a005 Canis familiaris 1

Data from ChEMBL 36 via Core Engine