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Compound Detail

CHEMBL4870608

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Cc1cccc(-c2cn(CCOc3cccc4ccccc34)c3cccc(-c4ccccc4C(=O)O)c23)c1

Basic Information

ChEMBL ID CHEMBL4870608
Phase Preclinical
Structure Type MOL
InChI Key BXXWCEVDYNCKIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
8.21
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27NO3
MW 497.59
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 6.44 6.44 360.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.04 6.04 920.0 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