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Compound Detail

CHEMBL2047413

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CC1=C(C)C(=O)O[C@@H]([C@@H](C)[C@H]2CC=C3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@@]32C)C1

Basic Information

ChEMBL ID CHEMBL2047413
Phase Preclinical
Structure Type MOL
InChI Key OANZFDMTPSVEAT-RUPDQVMHSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.30
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H36O5
MW 452.59
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.99

Activity Summary

IC50 8 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.52 6.205 300.0 2
Vero
CHEMBL391
IC50 5.92 5.565 1200.0 2
A549
CHEMBL392
IC50 5.68 5.63 2100.0 2
HeLa
CHEMBL399
IC50 5.54 5.5 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine