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

CHEMBL488902

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(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(NC(C)=O)=CC3=O)C2=O

Basic Information

ChEMBL ID CHEMBL488902
Phase Preclinical
Structure Type MOL
InChI Key NEIMDCVHTBPTJU-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
3.18
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21NO7
MW 459.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.92

Activity Summary

IC50 8 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.22 7.22 60.0 1
A-375
CHEMBL613859
IC50 7.22 7.22 60.0 2
Ehrlich
CHEMBL614641
IC50 7.22 7.22 60.0 1
HEp-2
CHEMBL614735
IC50 6.05 6.045 900.0 2
PBMC
CHEMBL613107
IC50 4.06 4.06 86460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine