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Compound Detail

CHEMBL288431

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O=C(O)C(=O)O.c1ccc(NCc2ccc(OCc3ccc(CN4CCCCC4)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL288431
Phase Preclinical
Structure Type MOL
InChI Key ABNOHDQRTQDOLO-UHFFFAOYSA-N
Parent Compound CHEMBL1183285
Active Moiety CHEMBL1183285
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.86
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O5
MW 476.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672253 10.1021/jm021084k Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine