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Compound Detail

CHEMBL595575

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COc1ccc2c3c(oc2c1)C(=O)c1cc(OC)c(OC)c(OC)c1-3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL595575
Phase Preclinical
Structure Type MOL
InChI Key ZKCFPLYHAGOCLW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.68
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.56
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 C19H16O6
MW 340.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.80

Literature References

PubMed DOI Target Context # Activities
19736015 10.1016/j.bmc.2009.08.027 L1210 1
19736015 10.1016/j.bmc.2009.08.027 FM3A 1
19736015 10.1016/j.bmc.2009.08.027 NON-PROTEIN TARGET 1
19736015 10.1016/j.bmc.2009.08.027 CCRF-CEM 1
19736015 10.1016/j.bmc.2009.08.027 HeLa 1

Data from ChEMBL 36 via Core Engine