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

CHEMBL124510

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
CO[C@H]1/C=C\C=C(/C)C(=O)N(CC(=O)c2ccc(Cl)c(Cl)c2)C2=CC(=O)C(N)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL124510
Phase Preclinical
Structure Type MOL
InChI Key IBJVZURONIIFTC-YAVWJVNQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

732.7
MW (Da)
4.62
ALogP
10
HBA
3
HBD
188.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43Cl2N3O9
MW 732.66
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.27

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 80.0 nM 7.1 In vitro inhibition of p185 erbB-2 oncoprotein in human breast cancer SK-BR-3 ce... 7562912

Literature References

PubMed DOI Target Context # Activities
7562912 10.1021/jm00019a011 SK-BR-3 1
7562912 10.1021/jm00019a011 Mus musculus 1

Data from ChEMBL 36 via Core Engine