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Compound Detail

CHEMBL4088428

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O=c1cc(-c2ccc(Cl)cc2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4088428
Phase Preclinical
Structure Type MOL
InChI Key WKLWLPILZKWHMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
4.11
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.61
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 C15H9ClO2
MW 256.69
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80000.0 nM 4.1 Cytotoxicity against human HT29-D4 cells assessed as growth inhibition after 72 ... 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