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Compound Detail

CHEMBL81039

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COc1ccc(OC)c(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL81039
Phase Preclinical
Structure Type MOL
InChI Key IWEHBWQRQSXYND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.28
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O4
MW 427.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 6.8 6.8 158.5 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