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Compound Detail

CHEMBL4086438

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O=c1c2cc(O)ccc2oc2c(O)c(O)ccc12

Basic Information

ChEMBL ID CHEMBL4086438
Phase Preclinical
Structure Type MOL
InChI Key OFPXJNOLPRCFAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
2.06
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8O5
MW 244.20
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 1.21

Activity Summary

IC50 3 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.28 4.28 53100.0 1
K562
CHEMBL385
IC50 4.2 4.2 63100.0 1
COLO 320
CHEMBL614257
IC50 4.08 4.08 83100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine