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Compound Detail

CHEMBL4086826

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)OCOCc4ccccc4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4086826
Phase Preclinical
Structure Type MOL
InChI Key DKXJBPFHJUDDTA-SUNMMQDUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
8.33
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46O5
MW 570.77
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.50

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SGC-7901
CHEMBL614909
IC50 6.52 6.52 300.0 1
HepG2
CHEMBL395
IC50 6.43 6.43 370.0 1
Bel-7402
CHEMBL614279
IC50 6.29 6.29 510.0 1
HeLa
CHEMBL399
IC50 5.95 5.95 1120.0 1
A549
CHEMBL392
IC50 5.42 5.42 3780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine