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Compound Detail

CHEMBL158714

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CC(C)CCc1nc(-c2ccc(OCCCN3CCCN(C(=O)[C@@H](C)NC(=O)c4ccco4)CC3)cc2F)no1

Basic Information

ChEMBL ID CHEMBL158714
Phase Preclinical
Structure Type MOL
InChI Key HUEYSTDACLDSKX-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
4.18
ALogP
8
HBA
1
HBD
113.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38FN5O5
MW 555.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -2.02

Activity Summary

Ki 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 9.25 9.25 0.6 1
Histamine H3 receptor
CHEMBL264
Ki 8.07 8.07 8.6 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