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Compound Detail

CHEMBL14722

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Basic Information

ChEMBL ID CHEMBL14722
Phase Preclinical
Structure Type MOL
InChI Key CPAGZVLINCPJEH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

125.2
MW (Da)
-0.08
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H11N3
MW 125.17
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 1.0 nM 9.0 Inhibition of [3H]- N-alpha-methylhistamine from histamine H3 receptor 9871722

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3988442 Unchecked 3
- 10.6019/CHEMBL4513160 Pseudomonas aeruginosa 2
9871722 10.1016/s0960-894x(98)00181-4 Histamine H3 receptor 1
9871722 10.1016/s0960-894x(98)00181-4 Cavia porcellus 1
- 10.6019/CHEMBL4513160 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine