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

CHEMBL5281167

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
C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(Cl)c(Cl)c4F)ncnc3cc2OCC2CCOC2)CC1

Basic Information

ChEMBL ID CHEMBL5281167
Phase Preclinical
Structure Type MOL
InChI Key JSXXGBNTOVDDPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.4
MW (Da)
5.79
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27Cl2FN4O4
MW 561.44
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.26 9.26 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor IC50 = 0.551 nM 9.26 Inhibition of EGFR D770-N771 ins NPG mutant (unknown origin) 36804726

Literature References

PubMed DOI Target Context # Activities
36804726 10.1016/j.bmc.2023.117202 Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine