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

CHEMBL5399186

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
O=C1CCC(N2C(=O)c3cccc(NCCOCCOC(=O)c4nn(Cc5ccc(Cl)cc5Cl)c5ccccc45)c3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5399186
Phase Preclinical
Structure Type MOL
InChI Key ODXUZESQJTVTKH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

664.5
MW (Da)
4.08
ALogP
10
HBA
2
HBD
148.9
PSA (Ų)
0.14
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27Cl2N5O7
MW 664.50
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.72 4.72 18920.0 1
4T1
CHEMBL612589
IC50 4.63 4.63 23460.0 1
786-0
CHEMBL613102
IC50 4.62 4.62 23880.0 1
HGC-27
CHEMBL1075463
IC50 4.54 4.54 28616.0 1
PANC-1
CHEMBL614139
IC50 4.34 4.34 45310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine