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Compound Detail

CHEMBL3218978

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COc1cc2c(cc1O)oc(=O)c1c2c(-c2ccc(OC)c(OC)c2)c2c3cc(OC)c(OC)c(O)c3ccn21

Basic Information

ChEMBL ID CHEMBL3218978
Phase Preclinical
Structure Type MOL
InChI Key LFQNCICNJDDNST-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
5.47
ALogP
10
HBA
2
HBD
121.2
PSA (Ų)
0.26
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 C30H25NO9
MW 543.53
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness 0.92

Activity Summary

IC50 12 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 8.22 8.22 6.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 6.42 70.0 2
HL-60
CHEMBL383
IC50 7.0 7.0 100.0 1
HepG2
CHEMBL395
IC50 7.0 7.0 100.0 1
P388
CHEMBL389
IC50 6.52 6.52 300.0 1
A549
CHEMBL392
IC50 6.52 6.52 300.0 1
KB
CHEMBL398
IC50 6.52 6.52 300.0 1
HeLa
CHEMBL399
IC50 6.52 6.52 300.0 1
MDA-MB-231
CHEMBL400
IC50 6.52 6.52 300.0 1
H69AR
CHEMBL5209893
IC50 5.64 5.64 2300.0 1
MRC5
CHEMBL614181
IC50 4.59 4.59 25800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00003A NON-PROTEIN TARGET 2
- 10.1039/C1MD00003A T47D 1
- 10.1039/C1MD00003A HepG2 1
- 10.1039/C1MD00003A HL-60 1
- 10.1039/C1MD00003A KB 1
- 10.1039/C1MD00003A A549 1
- 10.1039/C1MD00003A MDA-MB-231 1
- 10.1039/C1MD00003A HeLa 1
- 10.1039/C1MD00003A P388 1
- 10.1039/C1MD00003A H69AR 1
- 10.1039/C1MD00003A MRC5 1

Data from ChEMBL 36 via Core Engine