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Compound Detail

CHEMBL5204901

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Cl.NC/C(=C/F)[C@@H]1Cc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5204901
Phase Preclinical
Structure Type MOL
InChI Key LERSIUPHHFRESY-GLPDOFEKSA-N
Parent Compound CHEMBL5222743
Active Moiety CHEMBL5222743
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.80
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClFNO
MW 229.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.24

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.7 8.7 2.0 1
Amine oxidase [copper-containing] 2
CHEMBL4112
IC50 8.3 8.3 5.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.0 7.0 100.0 1
D-amino-acid oxidase
CHEMBL5485
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35973549 10.1016/j.bmcl.2022.128942 Unchecked 2
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [copper-containing] 2 1
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [flavin-containing] B 1
35973549 10.1016/j.bmcl.2022.128942 Amine oxidase [flavin-containing] A 1
35973549 10.1016/j.bmcl.2022.128942 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine