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Compound Detail

CHEMBL142895

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OCCn1nnc(-c2ccc(OCc3ccccc3I)cc2)n1

Basic Information

ChEMBL ID CHEMBL142895
Phase Preclinical
Structure Type MOL
InChI Key VXOGKTBRLMWOFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.2
MW (Da)
2.52
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15IN4O2
MW 422.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 350.0 nM 6.46 In vitro inhibitory activity against rat brain Monoamine oxidase B 7490728

Literature References

PubMed DOI Target Context # Activities
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] A 1
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] B 1
7490728 10.1021/jm00024a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine