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Compound Detail

CHEMBL537623

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CCNc1cncc(N(C)CC)c1CN.Cl.Cl

Basic Information

ChEMBL ID CHEMBL537623
Phase Preclinical
Structure Type MOL
InChI Key LXZOQFRJMWFLOS-UHFFFAOYSA-N
Parent Compound CHEMBL1188877
Active Moiety CHEMBL1188877
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
1.43
ALogP
4
HBA
2
HBD
54.2
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 C11H22Cl2N4
MW 281.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.7 7.7 20.0 1
Diamine oxidase [copper-containing]
CHEMBL2118
IC50 5.6 5.6 2500.0 1
Primary amine oxidase
CHEMBL5534
IC50 4.26 4.26 55000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.2 4.2 63000.0 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 Primary amine oxidase 1
15689151 10.1021/jm0408316 Peroxisomal primary amine oxidase 1

Data from ChEMBL 36 via Core Engine