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

CHEMBL4855114

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
CCc1ccccc1-c1cn(CCOc2cccc3ccccc23)c2cccc(-c3ccccc3C(=O)O)c12

Basic Information

ChEMBL ID CHEMBL4855114
Phase Preclinical
Structure Type MOL
InChI Key WJTXUCODNSFWJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
8.47
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29NO3
MW 511.62
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.57 6.57 270.0 1
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34153472 10.1016/j.bmcl.2021.128215 Induced myeloid leukemia cell differentiation protein Mcl-1 1
34153472 10.1016/j.bmcl.2021.128215 Bcl2-associated agonist of cell death 1
34153472 10.1016/j.bmcl.2021.128215 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine