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Compound Detail

CHEMBL537401

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CCOc1cncc(OCC)c1CN.Cl.Cl

Basic Information

ChEMBL ID CHEMBL537401
Phase Preclinical
Structure Type MOL
InChI Key BVBAFECUFZTVHF-UHFFFAOYSA-N
Parent Compound CHEMBL1188790
Active Moiety CHEMBL1188790
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
1.34
ALogP
4
HBA
1
HBD
57.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18Cl2N2O2
MW 269.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 6.77 6.77 170.0 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 Protein-lysine 6-oxidase 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 Primary amine oxidase 1
15689151 10.1021/jm0408316 Peroxisomal primary amine oxidase 1
15689151 10.1021/jm0408316 ADMET 1

Data from ChEMBL 36 via Core Engine