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Compound Detail

CHEMBL200941

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COc1ccc(NC(=O)CCN2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL200941
Phase Preclinical
Structure Type MOL
InChI Key HUTGFKUTTGDNOK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.70
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.81
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 C19H26N4O2
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

Kd 1 meas. best 8.8
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 8.8 8.8 1.6 1
Histamine H3 receptor
CHEMBL5076
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16246552 10.1016/j.bmcl.2005.09.076 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine