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Compound Detail

CHEMBL2058424

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C/N=C1/N/C(=C\c2c[nH]c3cc(Br)ccc23)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL2058424
Phase Preclinical
Structure Type MOL
InChI Key WIJJEZADZQGDSE-XGICHPGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
2.32
ALogP
2
HBA
2
HBD
60.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4O
MW 333.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.95 5.95 1123.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.59 4.59 25733.0 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