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Compound Detail

CHEMBL3310011

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Cc1ccc([C@H]2CC(c3cc(Br)ccc3O)=NN2C(=O)c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL3310011
Phase Preclinical
Structure Type MOL
InChI Key IZCSCTFMBMVXPC-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
4.85
ALogP
4
HBA
1
HBD
65.8
PSA (Ų)
0.64
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 C22H18BrN3O2
MW 436.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.75 6.75 180.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.7 5.7 2000.0 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