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Compound Detail

CHEMBL523933

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C[C@@H]1CN(Cc2ccc(CC(=O)N3CCC(Nc4cccc(F)c4)CC3)cc2)CCN1

Basic Information

ChEMBL ID CHEMBL523933
Phase Preclinical
Structure Type MOL
InChI Key RZKDEGZIFSJVNA-LJQANCHMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
3.27
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN4O
MW 424.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 4.54
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL2203
EC50 7.7 7.7 19.9 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.54 4.35 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191554 10.1021/jm801332q Cytochrome P450 3A4 3
19191554 10.1021/jm801332q Motilin receptor 2

Data from ChEMBL 36 via Core Engine