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Compound Detail

CHEMBL4797174

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

Basic Information

ChEMBL ID CHEMBL4797174
Phase Preclinical
Structure Type MOL
InChI Key MUVXINVISGCTDG-KKSFZXQISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.90
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O7
MW 458.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.8 6.8 157.0 1
MDA-MB-231
CHEMBL400
IC50 6.73 6.73 188.0 1
Huh-7
CHEMBL614039
IC50 6.67 6.67 213.0 1
A2780
CHEMBL614004
IC50 6.6 6.6 252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine