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Compound Detail

CHEMBL1817800

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Oc1cccc(/C=C/c2cc(O)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL1817800
Phase Preclinical
Structure Type MOL
InChI Key PPSQOMIGLYTONI-SNAWJCMRSA-N
6
Targets
10
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.97
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O3
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.80

Activity Summary

IC50 10 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.09 5.09 8030.0 1
A549
CHEMBL392
IC50 5.0 5.0 10000.0 1
NIH3T3
CHEMBL614822
IC50 4.98 4.98 10500.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.725 10760.0 4
A2780
CHEMBL614004
IC50 4.78 4.78 16680.0 1
DLD-1
CHEMBL614285
IC50 4.67 4.67 21640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine