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Compound Detail

CHEMBL3322105

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COc1ccccc1-c1cc(COc2ccc3oc(=O)ccc3c2)on1

Basic Information

ChEMBL ID CHEMBL3322105
Phase Preclinical
Structure Type MOL
InChI Key QTSJFDPQTBLRNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.04
ALogP
6
HBA
0
HBD
74.7
PSA (Ų)
0.51
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 C20H15NO5
MW 349.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 22400.0 nM 4.65 Cytotoxicity against human PC3 cells after 48 hrs by MTT assay 25088398

Literature References

PubMed DOI Target Context # Activities
25088398 10.1016/j.bmcl.2014.07.031 NON-PROTEIN TARGET 3
25088398 10.1016/j.bmcl.2014.07.031 COLO 205 1
25088398 10.1016/j.bmcl.2014.07.031 A549 1

Data from ChEMBL 36 via Core Engine