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Compound Detail

CHEMBL152221

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c1nc(CCCCCCCCCCCCN2CCCC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL152221
Phase Preclinical
Structure Type MOL
InChI Key GIGMUWUHKTVYOI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.95
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H35N3
MW 305.51
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.4
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 3981.07 nM 5.4 Inhibitory activity against human Histamine H1 receptor 14667234

Literature References

PubMed DOI Target Context # Activities
14667234 10.1021/jm030936t Histamine H1 receptor 3

Data from ChEMBL 36 via Core Engine