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Compound Detail

CHEMBL373113

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COc1cc(-c2c3c4ccc(O)cc4oc(=O)c3n3ccc4cc(O)c(OC)cc4c23)ccc1O

Basic Information

ChEMBL ID CHEMBL373113
Phase Preclinical
Structure Type MOL
InChI Key UIEZQGRBCXSXNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
5.15
ALogP
8
HBA
3
HBD
113.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19NO7
MW 469.45
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness 1.08

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.77 7.77 17.0 1
HeLa
CHEMBL399
IC50 7.4 7.4 39.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.56 5.56 2740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916431 10.1021/jm049060w CCRF-CEM 2
15916431 10.1021/jm049060w NON-PROTEIN TARGET 1
11975488 10.1021/np0104525 HeLa 1

Data from ChEMBL 36 via Core Engine