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Compound Detail

CHEMBL4784374

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

Basic Information

ChEMBL ID CHEMBL4784374
Phase Preclinical
Structure Type MOL
InChI Key YGFHXMGDWVKWLN-HJPURHCSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
2.50
ALogP
8
HBA
3
HBD
143.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O9
MW 502.52
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.85 6.85 141.0 1
MDA-MB-231
CHEMBL400
IC50 6.53 6.53 293.0 1
A2780
CHEMBL614004
IC50 6.47 6.47 338.0 1
Huh-7
CHEMBL614039
IC50 6.43 6.43 367.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine