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Compound Detail

CHEMBL25519

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CC(C)NC(=O)c1ccc(-c2ccc(OCCCN3[C@@H](C)CC[C@@H]3C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL25519
Phase Preclinical
Structure Type MOL
InChI Key UGUBZQPWYRWCTQ-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
5.13
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.63
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 C25H34N2O2
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.07 9.07 0.9 1
Histamine H3 receptor
CHEMBL4124
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657274 10.1016/s0960-894x(03)00118-5 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine