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Compound Detail

CHEMBL79974

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CC(C)CNC(=O)NCCCOc1cccc(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL79974
Phase Preclinical
Structure Type MOL
InChI Key BCUAVAUKFQIGNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.40
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.67
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 C20H33N3O2
MW 347.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

Kd 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 6.77 6.77 169.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Kd = 169.82 nM 6.77 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