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Compound Detail

CHEMBL4456220

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COc1ccc(C(=O)C2=C3OC(C)(C)[C@@H](CC=C(C)C)C[C@@]34C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C2=O)C4=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4456220
Phase Preclinical
Structure Type MOL
InChI Key ZCOUIWSHUBHFFU-HORMTTTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
9.20
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54O6
MW 630.87
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.88

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.71 4.71 19680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 19680.0 nM 4.71 Antiproliferative activity against human HeLa cells after 72 hrs by MTT assay 30500683

Literature References

Data from ChEMBL 36 via Core Engine