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Compound Detail

CHEMBL4876147

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O=C(O)c1ccccc1-c1cccc2c1c(-c1cccc(C(F)(F)F)c1)cn2Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4876147
Phase Preclinical
Structure Type MOL
InChI Key YGCPADWESJRXBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
8.89
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H22F3NO2
MW 521.54
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.72 6.72 190.0 1
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 5.97 5.97 1080.0 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