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Compound Detail

CHEMBL5574643

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CCOc1cc(-c2nc(C(N)=O)cc3cc4c(cc23)OCCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5574643
Phase Preclinical
Structure Type MOL
InChI Key RYHXVVQLKBSFAE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.19
ALogP
7
HBA
1
HBD
102.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O6
MW 410.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.43 6.43 370.0 1
PC-3
CHEMBL390
IC50 6.41 6.41 390.0 1
MDA-MB-231
CHEMBL400
IC50 6.32 6.32 480.0 1
DU-145
CHEMBL613508
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine