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Compound Detail

CHEMBL602260

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Cn1c(=O)c2c(nc(OCc3cccc(Cl)c3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL602260
Phase Preclinical
Structure Type MOL
InChI Key XCVMGVIPMZLFEU-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
1.20
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.72
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 C15H15ClN4O3
MW 334.76
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 6.97
Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.44 7.44 36.0 1
Unchecked
CHEMBL612545
Ki 7.16 7.16 69.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.97 6.97 107.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.64 6.64 230.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.18 6.18 666.0 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 4
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] A 3
20093036 10.1016/j.bmc.2009.12.064 Amine oxidase [flavin-containing] B 3

Data from ChEMBL 36 via Core Engine