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Compound Detail

CHEMBL1241285

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COc1cc(/C=C\c2ccc(Cl)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1241285
Phase Preclinical
Structure Type MOL
InChI Key VPHHOTWBLKKBBT-ARJAWSKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
4.53
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClO2
MW 274.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.66 5.66 2200.0 1
Caco-2
CHEMBL614058
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20627379 10.1016/j.ejmech.2010.05.019 HT-29 1
20627379 10.1016/j.ejmech.2010.05.019 Caco-2 1

Data from ChEMBL 36 via Core Engine