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Compound Detail

CHEMBL155188

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NCCCCCCCCCCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL155188
Phase Preclinical
Structure Type MOL
InChI Key IPTWWGFBGODTAQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
3.81
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29N3
MW 251.42
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 1000.0 nM 6.0 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