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Compound Detail

CHEMBL5423893

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O=C1C=C(c2ccc(O)cc2O)C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL5423893
Phase Preclinical
Structure Type MOL
InChI Key LWCAHETWUAFCPC-UHFFFAOYSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
2.27
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10O5
MW 282.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.45

Activity Summary

IC50 9 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 6.28 6.195 530.0 2
RPMI-8226
CHEMBL614882
IC50 5.41 5.41 3880.0 1
Platelet
CHEMBL4296519
IC50 5.34 5.245 4610.0 2
U-87 MG
CHEMBL614247
IC50 5.29 5.29 5130.0 1
EA.hy 926
CHEMBL4296410
IC50 5.26 5.26 5490.0 1
A549
CHEMBL392
IC50 5.12 5.12 7590.0 1
MDA-MB-231
CHEMBL400
IC50 4.88 4.88 13080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine