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Compound Detail

CHEMBL82599

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CCCNC(=O)NCCCOc1cccc(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL82599
Phase Preclinical
Structure Type MOL
InChI Key MDMJQHWOYDAGNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.15
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.68
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 C19H31N3O2
MW 333.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

Kd 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 7.01 7.01 97.7 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