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Compound Detail

CHEMBL2057484

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O=C1c2c(c3c4ccc(O)cc4n([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NCC1COCO1

Basic Information

ChEMBL ID CHEMBL2057484
Phase Preclinical
Structure Type MOL
InChI Key MHLWDVWLRPQOID-WJPJMAFUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
0.29
ALogP
13
HBA
8
HBD
219.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O11
MW 620.57
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.1 9.1 0.8 1
A2780
CHEMBL614004
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22749423 10.1016/j.bmcl.2012.06.016 A2780 2
22749423 10.1016/j.bmcl.2012.06.016 NCI-H460 1
22749423 10.1016/j.bmcl.2012.06.016 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine