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Compound Detail

CHEMBL18980

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C[C@@H]1NCC[C@H]1c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL18980
Phase Preclinical
Structure Type MOL
InChI Key FLOJCNYYPGNYBP-NKWVEPMBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
0.88
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N3
MW 151.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.75

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 33.0 nM 7.48 Binding affinity against Histamine H3 receptor 7752184

Literature References

PubMed DOI Target Context # Activities
7752184 10.1021/jm00010a003 Histamine H3 receptor 2
7752184 10.1021/jm00010a003 Histamine H1 receptor 1
7752184 10.1021/jm00010a003 Cavia porcellus 1
10197963 10.1021/jm980408v Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine