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Compound Detail

CHEMBL4875261

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CCc1c(S(=O)(=O)c2ccc(C)cc2)c(C)c(C(=O)O)n1CCCOc1cc(C)c(Cl)c(C)c1

Basic Information

ChEMBL ID CHEMBL4875261
Phase Preclinical
Structure Type MOL
InChI Key MGODOIMZRLPSFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.1
MW (Da)
5.94
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClNO5S
MW 504.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.6 5.6 2490.0 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