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Compound Detail

CHEMBL112504

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O=[N+]([O-])c1ccc(SCCc2c[nH]cn2)nc1

Basic Information

ChEMBL ID CHEMBL112504
Phase Preclinical
Structure Type MOL
InChI Key BGSRSMTXDSZDMZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.05
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.50
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 C10H10N4O2S
MW 250.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.32 8.32 4.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809168 10.1021/jm960138l Histamine H3 receptor 1
8809168 10.1021/jm960138l Mus musculus 1
7650687 10.1021/jm00017a018 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine