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Compound Detail

CHEMBL2058412

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CN1C(=N)N/C(=C\c2c[nH]c3ccc(Br)cc23)C1=O

Basic Information

ChEMBL ID CHEMBL2058412
Phase Preclinical
Structure Type MOL
InChI Key GNSVRFWTXROQNX-WCIBSUBMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
2.27
ALogP
2
HBA
3
HBD
72.0
PSA (Ų)
0.71
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 C13H11BrN4O
MW 319.16
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.49 6.49 327.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.37 5.37 4300.0 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