Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2089027

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)[C@]12CC[C@@H](C)[C@@](C)(O)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC(=O)[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL2089027
Phase Preclinical
Structure Type MOL
InChI Key MKZZTPUUPXNBRC-HIPMZOMCSA-N
7
Targets
8
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 3.05

Activity Summary

IC50 8 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.36 5.36 4400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.25 5.21 5600.0 2
NIH3T3
CHEMBL614822
IC50 5.17 5.17 6700.0 1
8505C
CHEMBL1075387
IC50 5.16 5.16 7000.0 1
A549
CHEMBL392
IC50 5.11 5.11 7800.0 1
MCF7
CHEMBL387
IC50 5.09 5.09 8200.0 1
DLD-1
CHEMBL614285
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine