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Compound Detail

CHEMBL5801555

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CCCN(CCC)c1ccc(CCc2ccc(CC(=O)NN)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5801555
Phase Preclinical
Structure Type MOL
InChI Key UFSBHRLNFDWGAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.03
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O
MW 354.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 9.1 9.1 0.8 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.69 7.69 20.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine