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Compound Detail

CHEMBL3310015

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Cc1ccc([C@H]2CC(c3cc(Br)ccc3O)=NN2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3310015
Phase Preclinical
Structure Type MOL
InChI Key IUEJRPNRKWUJEV-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
5.45
ALogP
3
HBA
1
HBD
52.9
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19BrN2O2
MW 435.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.4 7.4 40.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] A 3
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] B 1
24986657 10.1016/j.bmcl.2014.06.015 Unchecked 1

Data from ChEMBL 36 via Core Engine