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Compound Detail

CHEMBL6056233

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Cc1csc(-c2ccc(OC/C(=C/F)CN)cc2)n1

Basic Information

ChEMBL ID CHEMBL6056233
Phase Preclinical
Structure Type MOL
InChI Key RYCQPKZMPHKRJC-IZZDOVSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.31
ALogP
4
HBA
1
HBD
48.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN2OS
MW 278.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine