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

CHEMBL5593471

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
CN(C)C/C=C/C(=O)Nc1ccc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5593471
Phase Preclinical
Structure Type MOL
InChI Key GFQMYECKUFYUSH-KPKJPENVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.1
MW (Da)
7.47
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29ClFN5O2
MW 582.08
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.97 8.97 1.1 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.1 8.1 7.9 1
BaF3
CHEMBL614524
IC50 7.26 6.91 54.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518121 10.1021/acs.jmedchem.3c02302 BaF3 2
38518121 10.1021/acs.jmedchem.3c02302 Receptor tyrosine-protein kinase erbB-2 1
38518121 10.1021/acs.jmedchem.3c02302 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine