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Compound Detail

CHEMBL82430

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CCOc1ccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL82430
Phase Preclinical
Structure Type MOL
InChI Key VGMNPCYWENQXQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.66
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.56
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 C24H33N3O3
MW 411.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

Kd 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 6.31 6.31 489.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Kd = 489.78 nM 6.31 In vitro inhibitory activity against histamine H2-receptor in isolated Guinea pi... 1352351

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