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Compound Detail

CHEMBL212555

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COc1ccc2cc(C(=O)NCCCCNC(=O)c3cc4ccc(OC)cc4oc3=O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL212555
Phase Preclinical
Structure Type MOL
InChI Key WTKLINDFPHNGIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
2.86
ALogP
8
HBA
2
HBD
137.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O8
MW 492.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 6.77 6.77 169.8 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.85 5.85 1412.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759860 10.1016/j.bmcl.2006.04.026 Monoamine oxidase 1
16759860 10.1016/j.bmcl.2006.04.026 Amine oxidase [flavin-containing] B 1
16759860 10.1016/j.bmcl.2006.04.026 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine