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Compound Detail

CHEMBL5757808

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CCCc1n[nH]c(-c2ccc(OC/C(=C\F)CN)cc2)n1

Basic Information

ChEMBL ID CHEMBL5757808
Phase Preclinical
Structure Type MOL
InChI Key PBSJLDJIZNGSSG-FLIBITNWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.62
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FN4O
MW 290.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.21

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