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Compound Detail

CHEMBL4091783

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O=c1cc(-c2ccccc2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4091783
Phase Preclinical
Structure Type MOL
InChI Key SAZHWFFOFMSQPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
3.46
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.59
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 C15H10O2
MW 222.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 35000.0 nM 4.46 Cytotoxicity against human A549 cells assessed as growth inhibition after 72 hrs... 28174064

Literature References

PubMed DOI Target Context # Activities
28174064 10.1016/j.bmc.2017.01.035 A549 1
28174064 10.1016/j.bmc.2017.01.035 Unchecked 1
28174064 10.1016/j.bmc.2017.01.035 No relevant target 1

Data from ChEMBL 36 via Core Engine