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Compound Detail

CHEMBL540424

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Cc1cc2c(C(=O)Nc3ccc(Oc4ccccc4)cc3)c(O)c(O)cc2c(O)c1-c1c(C)cc2c(C(=O)Nc3ccc(Oc4ccccc4)cc3)c(O)c(O)cc2c1O

Basic Information

ChEMBL ID CHEMBL540424
Phase Preclinical
Structure Type MOL
InChI Key ITBXYGUIXITJRU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

800.8
MW (Da)
10.60
ALogP
10
HBA
8
HBD
198.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H36N2O10
MW 800.82
Aromatic Rings 8
Heavy Atoms 60
NP-Likeness -0.01

Activity Summary

EC50 4 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.07 4.92 8500.0 2
NCI-H460
CHEMBL396
EC50 5.0 5.0 10100.0 1
Unchecked
CHEMBL612545
EC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19555126 10.1021/jm900472s Unchecked 2
19555126 10.1021/jm900472s NON-PROTEIN TARGET 2
19555126 10.1021/jm900472s NCI-H460 1
19555126 10.1021/jm900472s Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine