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Compound Detail

CHEMBL537845

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CNc1cncc(NC)c1CN.Cl.Cl

Basic Information

ChEMBL ID CHEMBL537845
Phase Preclinical
Structure Type MOL
InChI Key RBGPLCZQGWZUFE-UHFFFAOYSA-N
Parent Compound CHEMBL1188965
Active Moiety CHEMBL1188965
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.62
ALogP
4
HBA
3
HBD
63.0
PSA (Ų)
0.62
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 C8H16Cl2N4
MW 239.15
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diamine oxidase [copper-containing]
CHEMBL2118
IC50 6.92 6.92 120.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 5.77 5.77 1700.0 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

Data from ChEMBL 36 via Core Engine