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Compound Detail

CHEMBL1240995

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CC(=O)c1c(O)cc(OCC=C(C)C)cc1O

Basic Information

ChEMBL ID CHEMBL1240995
Phase Preclinical
Structure Type MOL
InChI Key PXVRWIKEAWHMND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.65
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.62
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 C13H16O4
MW 236.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.52 4.52 30000.0 1
HeLa
CHEMBL399
IC50 4.51 4.51 31000.0 1
HL-60
CHEMBL383
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine