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Compound Detail

CHEMBL5816953

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Cn1nc(-c2ccc(OC/C(=C/F)CN)cc2)nc1C1CC1

Basic Information

ChEMBL ID CHEMBL5816953
Phase Preclinical
Structure Type MOL
InChI Key XBHLQYFZTCUSJG-DHZHZOJOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.55
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19FN4O
MW 302.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.04

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