Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5592218

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCOc1c(OC)cc(-c2nc(C(N)=O)cc3cc4c(cc23)OCCO4)cc1OC

Basic Information

ChEMBL ID CHEMBL5592218
Phase Preclinical
Structure Type MOL
InChI Key LHDRKRNLKBKXSV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.58
ALogP
7
HBA
1
HBD
102.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O6
MW 424.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.86 5.86 1390.0 1
DU-145
CHEMBL613508
IC50 5.79 5.79 1640.0 1
PC-3
CHEMBL390
IC50 5.7 5.7 1990.0 1
MDA-MB-231
CHEMBL400
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine