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Compound Detail

CHEMBL4853919

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Cc1ccc(S(=O)(=O)c2c(CC(C)C)c(C(=O)O)n(CCCOc3cc(C)c(Cl)c(C)c3)c2C)cc1

Basic Information

ChEMBL ID CHEMBL4853919
Phase Preclinical
Structure Type MOL
InChI Key SZIKJNMGJOMJSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
6.57
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClNO5S
MW 532.10
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34342996 10.1021/acs.jmedchem.1c00682 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine