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Compound Detail

CHEMBL45369

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CC(C)(C)CC#CC1CC1c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL45369
Phase Preclinical
Structure Type MOL
InChI Key XBRILQZFKNUQAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
2.95
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.70
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 C13H18N2
MW 202.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.09

Activity Summary

Ki 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356102 10.1021/jm001109k Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine