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Compound Detail

CHEMBL155314

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NCCCCCCCCCCCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL155314
Phase Preclinical
Structure Type MOL
InChI Key NWWFCAFBMXDHNK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.5
MW (Da)
4.59
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H33N3
MW 279.47
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 1995.26 nM 5.7 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