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Compound Detail

CHEMBL5565046

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COc1cc(-c2nc(CO)cc3cc4c(cc23)OCCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5565046
Phase Preclinical
Structure Type MOL
InChI Key HDZVBFVIZWMJOM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.19
ALogP
7
HBA
1
HBD
79.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO6
MW 383.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

IC50 4 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.9 5.9 1260.0 1
MDA-MB-231
CHEMBL400
IC50 5.87 5.87 1352.0 1
DU-145
CHEMBL613508
IC50 5.84 5.84 1460.0 1
PC-3
CHEMBL390
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine