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Compound Detail

CHEMBL5569133

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COc1cc(-c2nc(C(N)=O)cc3cc4c(cc23)OCCO4)cc2c1OCO2

Basic Information

ChEMBL ID CHEMBL5569133
Phase Preclinical
Structure Type MOL
InChI Key QPWLRCSWKCVHNS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.51
ALogP
7
HBA
1
HBD
102.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O6
MW 380.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 6.12 6.12 750.0 1
PC-3
CHEMBL390
IC50 5.95 5.95 1120.0 1
MDA-MB-231
CHEMBL400
IC50 5.88 5.88 1310.0 1
A549
CHEMBL392
IC50 5.7 5.7 2010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine