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Compound Detail

CHEMBL594405

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COc1cc(C(=O)c2cc3ccccc3o2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL594405
Phase Preclinical
Structure Type MOL
InChI Key BPIHCRLYEUYOJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.69
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O5
MW 312.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 8000.0 1
HeLa
CHEMBL399
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8000.0 nM 5.1 Cytotoxicity against human Molt4/C8 cells after 2 days 19736015
HeLa IC50 = 7900.0 nM 5.1 Cytotoxicity against human HeLa cells after 2 days 19736015

Literature References

Data from ChEMBL 36 via Core Engine