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Compound Detail

CHEMBL1762708

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CC(C)=CCC12OC(C)(C)C3CC(C=C4C(=O)c5c(O)cccc5OC431)C2=O

Basic Information

ChEMBL ID CHEMBL1762708
Phase Preclinical
Structure Type MOL
InChI Key XZPYBDPGHSLINX-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.76
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O5
MW 380.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 3.37

Activity Summary

IC50 7 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Breast carcinoma cell
CHEMBL614026
IC50 6.29 6.235 510.0 2
HepG2
CHEMBL395
IC50 5.62 5.62 2370.0 1
BGC-823
CHEMBL614526
IC50 5.45 5.45 3590.0 1
SMMC-7721
CHEMBL613831
IC50 5.09 5.09 8060.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9160.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 4.81 4.81 15530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine