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Compound Detail

CHEMBL230243

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O=C1c2ccccc2C(=O)c2c1oc1c2ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL230243
Phase Preclinical
Structure Type MOL
InChI Key ALXCRFWBTUYTAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
4.36
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.43
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 C20H10O3
MW 298.30
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HUVEC IC50 = 63000.0 nM 4.2 Cytotoxicity against HUVEC after 24 hrs by MTT assay 17591441

Literature References

PubMed DOI Target Context # Activities
17591441 10.1016/j.bmcl.2007.05.104 HUVEC 1

Data from ChEMBL 36 via Core Engine