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Compound Detail

CHEMBL3588896

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O=c1c(O)ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL3588896
Phase Preclinical
Structure Type MOL
InChI Key BOMIBDWIMZZUQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

154.1
MW (Da)
0.16
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.50
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 C7H6O4
MW 154.12
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 1.05

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 2500.0 nM 5.6 Cytotoxicity against mouse B16 cells 25089179

Literature References

PubMed DOI Target Context # Activities
25089179 10.1039/c4md00055b B16 1

Data from ChEMBL 36 via Core Engine