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Compound Detail

CHEMBL1829019

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C=CCc1ccc(O)c(-c2ccc(OC(C)C)c(CC=C)c2)c1

Basic Information

ChEMBL ID CHEMBL1829019
Phase Preclinical
Structure Type MOL
InChI Key HFGOCKMEXJVILJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
5.30
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.70
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O2
MW 308.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

IC50 4 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.37 4.37 42700.0 1
HepG2
CHEMBL395
IC50 4.32 4.32 48400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.31 4.31 49100.0 1
HUVEC
CHEMBL613979
IC50 4.15 4.15 70500.0 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

Data from ChEMBL 36 via Core Engine