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Compound Detail

CHEMBL557160

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Cl.Cl.NCc1ccncc1NC1CCCCC1.O

Basic Information

ChEMBL ID CHEMBL557160
Phase Preclinical
Structure Type MOL
InChI Key AQWFDUWRTSQUPU-UHFFFAOYSA-N
Parent Compound CHEMBL1196476
Active Moiety CHEMBL1196476
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.28
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23Cl2N3O
MW 296.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diamine oxidase [copper-containing]
CHEMBL2118
IC50 4.8 4.8 16000.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689151 10.1021/jm0408316 Diamine oxidase [copper-containing] 1
15689151 10.1021/jm0408316 Amine oxidase [copper-containing] 3 1
15689151 10.1021/jm0408316 Amine oxidase [flavin-containing] A 1
15689151 10.1021/jm0408316 Amine oxidase [flavin-containing] B 1
15689151 10.1021/jm0408316 Peroxisomal primary amine oxidase 1

Data from ChEMBL 36 via Core Engine