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Compound Detail

CHEMBL1078029

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COc1ccc(C(=O)CCc2c(OC)cc(O)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL1078029
Phase Preclinical
Structure Type MOL
InChI Key SQOAYFPNWVZJQO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.23
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20O5
MW 316.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.17 4.16 68100.0 2

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 HT-1080 1
19689125 10.1021/np9003323 PANC-1 1
19689125 10.1021/np9003323 A549 1
19689125 10.1021/np9003323 HeLa 1

Data from ChEMBL 36 via Core Engine