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Compound Detail

CHEMBL4563352

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CC(C)=CC[C@H]1C[C@@]23C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(OCc5ccccc5)c(O)c4)=C2OC1(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL4563352
Phase Preclinical
Structure Type MOL
InChI Key RPZLPGNNKSCAJC-VYZDBZKTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
10.46
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56O6
MW 692.94
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 1.75

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.97 4.97 10600.0 1
HeLa
CHEMBL399
IC50 4.8 4.8 15920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine