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

CHEMBL1080797

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
Oc1ccc(C[C@H]2COc3cc(O)ccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL1080797
Phase Preclinical
Structure Type MOL
InChI Key GXMQROMLTBPBKV-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.89
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O3
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.96

Activity Summary

IC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 44500.0 1
HT-1080
CHEMBL614580
IC50 4.1 4.1 79600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19689125 10.1021/np9003323 NON-PROTEIN TARGET 2
19689125 10.1021/np9003323 A549 1
19689125 10.1021/np9003323 HT-1080 1
19689125 10.1021/np9003323 PANC-1 1
19689125 10.1021/np9003323 HeLa 1

Data from ChEMBL 36 via Core Engine