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Compound Detail

CHEMBL575737

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NC(=O)[C@@H]1CCCN1Cc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12

Basic Information

ChEMBL ID CHEMBL575737
Phase Preclinical
Structure Type MOL
InChI Key SRLMYQWBLKPDRC-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.96
ALogP
5
HBA
1
HBD
85.8
PSA (Ų)
0.65
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 C22H21FN2O4
MW 396.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 850.0 nM 6.07 Inhibition of MAO-B from Wistar rat brain by radioenzymatic assay 19810674

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1
19810674 10.1021/jm9010127 Unchecked 1

Data from ChEMBL 36 via Core Engine