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

CHEMBL4168591

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]2C[C@@H](C)/C=C\C(=O)[C@](C)(OC(C)=O)C[C@H](OC(=O)/C(C)=C\C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4168591
Phase Preclinical
Structure Type MOL
InChI Key JEDDPNVGDBMWKG-KPIDINGZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.84
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H28O7
MW 404.46
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.14

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.92 5.92 1200.0 2
MOLM-13
CHEMBL3706572
IC50 5.37 5.37 4300.0 1
EOL1
CHEMBL614489
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine