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Compound Detail

CHEMBL5177787

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FC1(F)CCN(c2nc3ccccc3c3c2ccn3Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5177787
Phase Preclinical
Structure Type MOL
InChI Key OFRFMHDQLHXBHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
6.13
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClF2N3
MW 411.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35397400 10.1016/j.ejmech.2022.114329 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine