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

CHEMBL4437525

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
C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)/C=C/c1cccc(C(F)(F)F)c1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4437525
Phase Preclinical
Structure Type MOL
InChI Key DXVVHIKSERNOOF-LVEOAYCYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
5.02
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3O5
MW 462.46
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.74

Activity Summary

IC50 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUM-159-PT
CHEMBL4483269
IC50 6.19 6.19 640.0 1
MDA-MB-231
CHEMBL400
IC50 6.08 6.08 830.0 1
4T1
CHEMBL612589
IC50 5.83 5.83 1480.0 1
Bcap37
CHEMBL613842
IC50 5.73 5.73 1860.0 1
MCF7
CHEMBL387
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine