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Compound Detail

CHEMBL365388

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COc1cc2c(cc1O)oc(=O)c1c2c(-c2ccc(OC)c(OC)c2)c2c3cc(OC)c(OC)cc3ccn21

Basic Information

ChEMBL ID CHEMBL365388
Phase Preclinical
Structure Type MOL
InChI Key IXYCWCGUQZJPJG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
5.77
ALogP
9
HBA
1
HBD
101.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H25NO8
MW 527.53
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness 0.79

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.6 5.6 2500.0 1
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3030.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916431 10.1021/jm049060w CCRF-CEM 2
15916431 10.1021/jm049060w NON-PROTEIN TARGET 1
11975488 10.1021/np0104525 HeLa 1

Data from ChEMBL 36 via Core Engine