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Compound Detail

CHEMBL3608809

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CCOC(=O)c1cc2c3ccccc3n(Cc3cc(OC)cc(OC)c3)c2cn1

Basic Information

ChEMBL ID CHEMBL3608809
Phase Preclinical
Structure Type MOL
InChI Key YSCFVAOGRMBIRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.43
ALogP
6
HBA
0
HBD
62.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4
MW 390.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 4.61 4.61 24400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-OV-3 IC50 = 24400.0 nM 4.61 Cytotoxicity against human SKOV3 cells incubated for 48 hrs by MTT assay 26235951

Literature References

Data from ChEMBL 36 via Core Engine