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Compound Detail

CHEMBL81545

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O=C(NCCCOc1cccc(CN2CCCCC2)c1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL81545
Phase Preclinical
Structure Type MOL
InChI Key RJDVDVICWURDHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.07
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.68
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 C22H35N3O2
MW 373.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.54

Activity Summary

Kd 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1352351 10.1021/jm00091a012 Rattus norvegicus 3
1352351 10.1021/jm00091a012 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine