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

CHEMBL5573228

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
COc1c(Cl)cc(-c2nc(C(N)=O)cc3cc4c(cc23)OCCO4)cc1Cl

Basic Information

ChEMBL ID CHEMBL5573228
Phase Preclinical
Structure Type MOL
InChI Key RGSLIBUINLWXPK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.2
MW (Da)
4.09
ALogP
5
HBA
1
HBD
83.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Cl2N2O4
MW 405.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.6 6.6 250.0 1
DU-145
CHEMBL613508
IC50 6.31 6.31 490.0 1
PC-3
CHEMBL390
IC50 6.19 6.19 640.0 1
MDA-MB-231
CHEMBL400
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine