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Compound Detail

CHEMBL4751648

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COCCOC(=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 CHEMBL4751648
Phase Preclinical
Structure Type MOL
InChI Key XOSQVEAJBXFZJM-JSJVQHDDSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.80
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44O5
MW 508.70
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.77

Activity Summary

IC50 7 meas. best 6.34
EC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.34 6.34 454.0 1
MDA-MB-231
CHEMBL400
IC50 6.22 6.22 600.0 1
KB
CHEMBL398
IC50 6.1 6.1 800.0 1
MCF7
CHEMBL387
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1
Mesenchymal stem cells
CHEMBL5058627
IC50 5.82 5.82 1500.0 1
Caspase-3
CHEMBL2334
EC50 5.36 5.36 4400.0 1
Heat shock protein HSP 90-beta/Hsp90 co-chaperone Cdc37
CHEMBL4296081
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine