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Compound Detail

CHEMBL14497

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CC(C)CCC#CCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL14497
Phase Preclinical
Structure Type MOL
InChI Key FGSZNBGTIGFMGN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

190.3
MW (Da)
2.78
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2
MW 190.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.45

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871722 10.1016/s0960-894x(98)00181-4 Histamine H3 receptor 1
10072687 10.1021/jm980310g Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine