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Compound Detail

CHEMBL370730

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CC(=O)Oc1ccc(-c2c3c4cc(OC(C)=O)c(OC(C)=O)cc4oc(=O)c3n3ccc4cc(OC(C)=O)c(OC(C)=O)cc4c23)cc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL370730
Phase Preclinical
Structure Type MOL
InChI Key ZXQDCAVANVCYIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.6
MW (Da)
5.57
ALogP
15
HBA
0
HBD
192.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H27NO14
MW 709.62
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.71 5.71 1950.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.16 6930.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11000.0 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