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Compound Detail

CHEMBL5956529

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CCn1nnc(-c2ccc(OC/C(=C/F)CN)cc2)n1

Basic Information

ChEMBL ID CHEMBL5956529
Phase Preclinical
Structure Type MOL
InChI Key UQLDXVFKSUEKED-JXMROGBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
1.55
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16FN5O
MW 277.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine