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Compound Detail

CHEMBL4073434

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CCC(C)OC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4073434
Phase Preclinical
Structure Type MOL
InChI Key ZRJROGOXRQLQSE-CIYJGGNCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
7.95
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.39
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46O4
MW 506.73
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.81

Activity Summary

IC50 5 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.44 6.44 360.0 1
SGC-7901
CHEMBL614909
IC50 6.44 6.44 360.0 1
HepG2
CHEMBL395
IC50 6.41 6.41 390.0 1
Bel-7402
CHEMBL614279
IC50 6.23 6.23 590.0 1
A549
CHEMBL392
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine