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Compound Detail

CHEMBL5840164

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Cc1nc(-c2ccc(OC/C(=C/F)CN)cc2)sc1N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5840164
Phase Preclinical
Structure Type MOL
InChI Key OCMZZBNLFJDCNE-GXDHUFHOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.15
ALogP
6
HBA
1
HBD
60.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22FN3O2S
MW 363.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine