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Compound Detail

CHEMBL5565140

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COc1cc(-c2nc(C(N)=O)cc3cc4c(cc23)OCCO4)cc(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL5565140
Phase Preclinical
Structure Type MOL
InChI Key KPLBPQRMXRUPOJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
3.44
ALogP
6
HBA
1
HBD
92.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O5
MW 400.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.8 6.8 160.0 1
PC-3
CHEMBL390
IC50 6.7 6.7 200.0 1
MDA-MB-231
CHEMBL400
IC50 6.68 6.68 210.0 1
DU-145
CHEMBL613508
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine