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Compound Detail

CHEMBL4782984

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C#CCOC(=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 CHEMBL4782984
Phase Preclinical
Structure Type MOL
InChI Key ZWZUCWWQSRNAKQ-JSJVQHDDSA-N
8
Targets
9
Activities
3
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
6.79
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40O4
MW 488.67
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.75

Activity Summary

IC50 7 meas. best 6.7
EC50 1 meas. best 5.75
Kd 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.4 6.4 400.0 1
KB
CHEMBL398
IC50 6.4 6.4 400.0 1
A549
CHEMBL392
IC50 6.1 6.1 800.0 1
Mesenchymal stem cells
CHEMBL5058627
IC50 6.1 6.1 800.0 1
Caspase-3
CHEMBL2334
Kd 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 5.95 5.95 1121.0 1
Heat shock protein HSP 90-beta/Hsp90 co-chaperone Cdc37
CHEMBL4296081
IC50 5.77 5.77 1700.0 1
Caspase-3
CHEMBL2334
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine