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Compound Detail

CHEMBL25342

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CC1CCN(CCCOc2ccc(-c3ccc(C(=O)NC(C)C)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL25342
Phase Preclinical
Structure Type MOL
InChI Key BTGUYDVXWMHSLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
4.99
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O2
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.68 8.68 2.1 1
Histamine H3 receptor
CHEMBL4124
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657274 10.1016/s0960-894x(03)00118-5 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine