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Compound Detail

CHEMBL5848750

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NC/C(=C\F)COc1ccc(-c2noc(C3CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5848750
Phase Preclinical
Structure Type MOL
InChI Key HXVYUWSQSAGBLS-JXMROGBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.80
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16FN3O2
MW 289.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine