Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2058154

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C1NC(=O)/C(=C/c2c[nH]c3c(Br)cccc23)N1

Basic Information

ChEMBL ID CHEMBL2058154
Phase Preclinical
Structure Type MOL
InChI Key LWVFMDTWYOYNOZ-WTKPLQERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.1
MW (Da)
1.93
ALogP
2
HBA
4
HBD
80.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrN4O
MW 305.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.26 5.26 5517.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.56 4.56 27800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22781190 10.1016/j.bmcl.2012.06.058 Unchecked 1
22781190 10.1016/j.bmcl.2012.06.058 Amine oxidase [flavin-containing] B 1
22781190 10.1016/j.bmcl.2012.06.058 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine