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Compound Detail

CHEMBL26880

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O=C(c1ccc(-c2ccc(OCCCN3CCCC3)cc2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL26880
Phase Preclinical
Structure Type MOL
InChI Key KINYVKAOICLKCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.45
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.95 8.95 1.1 1
Histamine H3 receptor
CHEMBL4124
Ki 8.18 8.18 6.6 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
12657274 10.1016/s0960-894x(03)00118-5 Histamine H1 receptor 1
12657274 10.1016/s0960-894x(03)00118-5 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine