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Compound Detail

CHEMBL416053

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O=C(O)C(=O)O.c1cc(CN2CCCCC2)ccc1COc1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL416053
Phase Preclinical
Structure Type MOL
InChI Key CBKISQCFJKYIIM-UHFFFAOYSA-N
Parent Compound CHEMBL193978
Active Moiety CHEMBL193978
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.24
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.66
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O5
MW 468.59
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 7.42
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.55 8.55 2.8 1
Histamine H3 receptor
CHEMBL5076
Kd 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672253 10.1021/jm021084k Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine