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Compound Detail

CHEMBL4872671

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O=C(O)c1ccccc1-c1cccc2c1c(-c1cccc(C(F)(F)F)c1)cn2CCOc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4872671
Phase Preclinical
Structure Type MOL
InChI Key UGIRPCIVVCEJFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
8.92
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H24F3NO3
MW 551.56
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.52 7.52 30.0 1
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 6.6 6.6 250.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.21 5.21 6100.0 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