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Compound Detail

CHEMBL4062764

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O=C1/C(=C/c2ccccn2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL4062764
Phase Preclinical
Structure Type MOL
InChI Key IEFDPYWCAGCSSU-LCYFTJDESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.2
MW (Da)
2.70
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.70
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 C14H9NO2
MW 223.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nakaseomyces glabratus
CHEMBL612647
IC50 5.0 5.0 10000.0 1
Candida tropicalis
CHEMBL612870
IC50 4.92 4.92 12000.0 1
Candida albicans
CHEMBL366
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094180 10.1016/j.bmcl.2017.01.012 Candida albicans 3
28094180 10.1016/j.bmcl.2017.01.012 Nakaseomyces glabratus 1
28094180 10.1016/j.bmcl.2017.01.012 Candida tropicalis 1

Data from ChEMBL 36 via Core Engine