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Compound Detail

CHEMBL6018287

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COCc1cncc(N2CCN(c3cccc(COC(=O)CC(=N)N)c3F)CC2)c1

Basic Information

ChEMBL ID CHEMBL6018287
Phase Preclinical
Structure Type MOL
InChI Key DJHGSEHUSZSFLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.06
ALogP
7
HBA
2
HBD
104.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26FN5O3
MW 415.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.92 8.92 1.2 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine