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Compound Detail

CHEMBL3288299

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O=C1CCCc2cc(OCc3ccc(I)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3288299
Phase Preclinical
Structure Type MOL
InChI Key NGGGCCBWQXZVJE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.2
MW (Da)
4.39
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.74
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 C17H15IO2
MW 378.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.35 8.27 4.5 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.89 5.77 1290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24794105 10.1016/j.bmcl.2014.04.021 Amine oxidase [flavin-containing] A 1
24794105 10.1016/j.bmcl.2014.04.021 Amine oxidase [flavin-containing] B 1
24794105 10.1016/j.bmcl.2014.04.021 Unchecked 1
- 10.1039/C5MD00357A Amine oxidase [flavin-containing] B 1
- 10.1039/C5MD00357A Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine