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Compound Detail

CHEMBL4790056

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COc1ccc([C@H]2[C@H](CNC(=O)CCC(=O)O)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4790056
Phase Preclinical
Structure Type MOL
InChI Key SSNPCXUPSMMMBG-NYHFZMIOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
2.11
ALogP
8
HBA
3
HBD
143.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O9
MW 488.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 7.38 7.38 42.0 1
A2780
CHEMBL614004
IC50 6.95 6.95 112.0 1
HeLa
CHEMBL399
IC50 6.63 6.63 232.0 1
MDA-MB-231
CHEMBL400
IC50 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine