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

CHEMBL1829028

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=CCc1cc(C=O)c(OC)c(-c2ccc(OC)c(CC=C)c2)c1

Basic Information

ChEMBL ID CHEMBL1829028
Phase Preclinical
Structure Type MOL
InChI Key OGANLVYZHUVZBF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.64
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3
MW 322.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.64

Activity Summary

IC50 4 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.41 4.41 39100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.39 4.39 40800.0 1
A549
CHEMBL392
IC50 4.37 4.37 42600.0 1
HepG2
CHEMBL395
IC50 4.27 4.27 53900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21853991 10.1021/jm200830u Danio rerio 4
21853991 10.1021/jm200830u HUVEC 1
21853991 10.1021/jm200830u A549 1
21853991 10.1021/jm200830u HepG2 1
21853991 10.1021/jm200830u NON-PROTEIN TARGET 1
31278004 10.1016/j.bmc.2019.06.042 No relevant target 1

Data from ChEMBL 36 via Core Engine