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Compound Detail

CHEMBL158765

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C[C@@H](NC(=O)c1ccco1)C(=O)N1CCCN(CCCOc2ccc(-c3noc(Cc4ccccc4)n3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL158765
Phase Preclinical
Structure Type MOL
InChI Key NZIWWXXYJYDWBM-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
4.18
ALogP
8
HBA
1
HBD
113.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34FN5O5
MW 575.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.8 8.8 1.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14741266 10.1016/j.bmcl.2003.11.038 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine