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Compound Detail

CHEMBL5191838

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FC1(F)CCN(c2nc3ccccc3c3c2ccn3Cc2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5191838
Phase Preclinical
Structure Type MOL
InChI Key UWFJCELZRTVHIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
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 -1.30

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.43 7.43 37.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.kg-1 Rattus norvegicus

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
35397400 10.1016/j.ejmech.2022.114329 ADMET 1

Data from ChEMBL 36 via Core Engine