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Compound Detail

CHEMBL3262107

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O=C1/C(=C/c2cccc(Cc3ccccc3)c2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL3262107
Phase Preclinical
Structure Type MOL
InChI Key MAZQVFPYPZZDSX-QNGOZBTKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.89
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.64
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 C22H16O2
MW 312.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.64 5.64 2310.0 1
Neutrophil elastase
CHEMBL248
IC50 5.54 5.54 2900.0 1
HEK-293T
CHEMBL3706568
EC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813880 10.1016/j.ejmech.2014.04.076 Unchecked 2
- 10.1039/C5MD00164A Neutrophil elastase 2
24813880 10.1016/j.ejmech.2014.04.076 Plasmodium falciparum 1
24813880 10.1016/j.ejmech.2014.04.076 HEK-293T 1
- 10.1039/C5MD00164A HEK293 1
- 10.1039/C5MD00164A NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine