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Compound Detail

CHEMBL1652490

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](N(C(=O)c3ccc(Cl)cc3)c3ccc(NC(=O)c5ccc(Cl)cc5)cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1652490
Phase Preclinical
Structure Type MOL
InChI Key XZJYRHMDHJBXLD-PXOOTQBRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

767.6
MW (Da)
8.02
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H32Cl2N2O9
MW 767.62
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.85 7.78 14.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21145139 10.1016/j.ejmech.2010.11.016 NON-PROTEIN TARGET 2
21145139 10.1016/j.ejmech.2010.11.016 KB 2
21145139 10.1016/j.ejmech.2010.11.016 A549 1

Data from ChEMBL 36 via Core Engine