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Compound Detail

CHEMBL161202

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C[C@@H](NC(=O)c1ccco1)C(=O)N1CCCN(CCCOc2ccc(-c3noc(C4CCCC4)n3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL161202
Phase Preclinical
Structure Type MOL
InChI Key AHOYJVPDAHEACX-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
4.25
ALogP
8
HBA
1
HBD
113.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36FN5O5
MW 553.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.07 9.07 0.9 1
Histamine H3 receptor
CHEMBL264
Ki 7.82 7.82 15.0 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