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Compound Detail

CHEMBL602880

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COc1cccc(COc2nc3c(c(=O)n(C)c(=O)n3C)n2C)c1

Basic Information

ChEMBL ID CHEMBL602880
Phase Preclinical
Structure Type MOL
InChI Key SDEMBXFOALFRQD-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
0.56
ALogP
8
HBA
0
HBD
80.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O4
MW 330.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.0
Ki 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.47 6.47 340.0 1
Unchecked
CHEMBL612545
Ki 6.04 6.04 920.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.0 6.0 1010.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.8 5.8 1590.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.5 5.5 3150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20093036 10.1016/j.bmc.2009.12.064 Unchecked 3
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] A 2
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine