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Compound Detail

CHEMBL3754674

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Cc1cc(C(=O)NC2CCN(C3CCC3)C2)ccc1OC1CCN(C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3754674
Phase Preclinical
Structure Type MOL
InChI Key SKHIGXGJJSLBAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
3.60
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O2
MW 399.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.42 6.42 384.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor Ki = 384.3 nM 6.42 Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptor 26731168

Literature References

PubMed DOI Target Context # Activities
26731168 10.1016/j.ejmech.2015.12.005 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine