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Compound Detail

CHEMBL158761

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C[C@@H](NC(=O)CCN1CCOCC1)C(=O)N1CCCN(CCCOc2ccc(-c3noc(CC4CCCC4)n3)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL158761
Phase Preclinical
Structure Type MOL
InChI Key ITKGTSPABAPZEV-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
3.14
ALogP
9
HBA
1
HBD
113.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47FN6O5
MW 614.76
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.24 9.24 0.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.89 7.89 13.0 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