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

CHEMBL458098

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
COc1cc(Nc2ncnc3ccc(-c4ccc(CN5C[C@@H]6[C@H](CO)[C@@H]6C5)cc4)cc23)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL458098
Phase Preclinical
Structure Type MOL
InChI Key WZZXMNBOPNKKSX-RLPLKTQASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
6.51
ALogP
7
HBA
2
HBD
79.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N4O3
MW 544.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor tyrosine-protein kinase erbB-2 IC50 = 8.0 nM 8.1 Inhibition of HER2 18500794

Literature References

PubMed DOI Target Context # Activities
18500794 10.1021/jm7013875 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine