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Compound Detail

CHEMBL80105

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O=C(NCCCOc1cccc(CN2CCCCC2)c1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL80105
Phase Preclinical
Structure Type MOL
InChI Key HUGKHPJQZCZZLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.94
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O2
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Kd 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Kd = 346.74 nM 6.46 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