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Compound Detail

CHEMBL4763181

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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)OCc4ccccc4C)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4763181
Phase Preclinical
Structure Type MOL
InChI Key QLWZDYWPUMSMAC-SUNMMQDUSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

554.8
MW (Da)
8.66
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46O4
MW 554.77
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.41

Activity Summary

IC50 7 meas. best 6.22
EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.22 6.22 600.0 1
KB
CHEMBL398
IC50 6.16 6.16 700.0 1
Mesenchymal stem cells
CHEMBL5058627
IC50 6.16 6.16 700.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 5.98 5.98 1040.0 1
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1
Caspase-3
CHEMBL2334
EC50 5.77 5.77 1700.0 1
Heat shock protein HSP 90-beta/Hsp90 co-chaperone Cdc37
CHEMBL4296081
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine