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Compound Detail

CHEMBL1242096

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COC(=O)c1ccc(/C=C\c2cc(OC)cc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL1242096
Phase Preclinical
Structure Type MOL
InChI Key HEWISZBNOBHVPU-PLNGDYQASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.66
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O4
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
Caco-2
CHEMBL614058
IC50 4.83 4.83 14710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine