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Compound Detail

CHEMBL114326

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O=C(O)C(=O)O.O=[N+]([O-])c1ccc(OCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL114326
Phase Preclinical
Structure Type MOL
InChI Key PMCDDRWLWPNHRA-UHFFFAOYSA-N
Parent Compound CHEMBL1180126
Active Moiety CHEMBL1180126
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
2.33
ALogP
4
HBA
1
HBD
81.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O7
MW 337.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966752 10.1021/jm000971p Histamine H3 receptor 1
10966752 10.1021/jm000971p Mus musculus 1

Data from ChEMBL 36 via Core Engine