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Compound Detail

CHEMBL5595877

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COc1cc(-c2nc(C(=O)NO)cc3cc4c(cc23)OCCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5595877
Phase Preclinical
Structure Type MOL
InChI Key PKAVNJXASHCHRB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.82
ALogP
8
HBA
2
HBD
108.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O7
MW 412.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.83 5.83 1480.0 1
MDA-MB-231
CHEMBL400
IC50 5.8 5.8 1580.0 1
A549
CHEMBL392
IC50 5.76 5.76 1750.0 1
DU-145
CHEMBL613508
IC50 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine