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Compound Detail

CHEMBL6014613

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COC1CN(c2ncc(N3CCN(c4cccc(COC(=O)CC(=N)N)c4F)CC3)cn2)C1

Basic Information

ChEMBL ID CHEMBL6014613
Phase Preclinical
Structure Type MOL
InChI Key XETTUYCLEODBPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
1.15
ALogP
9
HBA
2
HBD
120.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN7O3
MW 457.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.05 9.05 0.9 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine