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Compound Detail

CHEMBL6014894

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CC(=O)N1CCC(COc2ncc(-c3cccc(CCC(=O)CC(=N)N)c3F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL6014894
Phase Preclinical
Structure Type MOL
InChI Key HTZSQRISAYIVMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.75
ALogP
6
HBA
2
HBD
122.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN5O3
MW 441.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 8.59 8.59 2.6 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine