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Compound Detail

CHEMBL276798

GR-175737
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Clc1ccc(Cc2noc(CCc3c[nH]cn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL276798
Name GR-175737
Phase Preclinical
Structure Type MOL
InChI Key CPOUJACQGWJJQB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
2.82
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.78
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 C14H13ClN4O
MW 288.74
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.6 8.3167 2.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00122-9 Rattus norvegicus 4
- 10.1016/0960-894X(96)00122-9 Histamine H3 receptor 2
9871722 10.1016/s0960-894x(98)00181-4 Histamine H3 receptor 1
- 10.1016/0960-894X(96)00122-9 Histamine H2 receptor 1
- 10.1016/0960-894X(96)00122-9 Histamine H1 receptor 1
29960729 10.1016/j.bmc.2018.06.028 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine