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Compound Detail

CHEMBL2089028

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COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](OC(C)=O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL2089028
Phase Preclinical
Structure Type MOL
InChI Key WUVTUOJKRIRGOJ-YAEYESHMSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

542.8
MW (Da)
6.04
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50O6
MW 542.76
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.14

Activity Summary

IC50 7 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 4.83 4.83 14800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.73 4.635 18500.0 2
NIH3T3
CHEMBL614822
IC50 4.6 4.6 25100.0 1
DLD-1
CHEMBL614285
IC50 4.55 4.55 28200.0 1
A549
CHEMBL392
IC50 4.5 4.5 31300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine