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Compound Detail

CHEMBL4789502

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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)OCC4CCCCC4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4789502
Phase Preclinical
Structure Type MOL
InChI Key PCFPILZBUROGFF-WFVGHVPHSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
8.74
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.36
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 C36H50O4
MW 546.79
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.64

Activity Summary

IC50 7 meas. best 6.4
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
KB
CHEMBL398
IC50 6.16 6.16 700.0 1
Mesenchymal stem cells
CHEMBL5058627
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
IC50 5.9 5.9 1255.0 1
Caspase-3
CHEMBL2334
EC50 5.68 5.68 2100.0 1
Heat shock protein HSP 90-beta/Hsp90 co-chaperone Cdc37
CHEMBL4296081
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine