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Compound Detail

CHEMBL5898686

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NC/C(=C/F)COc1ccc(-c2nc(C(N)=O)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5898686
Phase Preclinical
Structure Type MOL
InChI Key WPJGGCITEQCNJB-YVMONPNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
0.76
ALogP
5
HBA
3
HBD
119.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14FN5O2
MW 291.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine