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Compound Detail

CHEMBL4781487

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

Basic Information

ChEMBL ID CHEMBL4781487
Phase Preclinical
Structure Type MOL
InChI Key YZJZYFZEVBBQQI-SSKFGXFMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.23
ALogP
8
HBA
3
HBD
132.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O7
MW 487.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.36 7.36 44.0 1
MDA-MB-231
CHEMBL400
IC50 7.18 7.18 66.0 1
Huh-7
CHEMBL614039
IC50 7.14 7.14 72.0 1
A2780
CHEMBL614004
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine