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Compound Detail

CHEMBL4851153

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Cc1cc(OCCCn2c(C)c(S(=O)(=O)c3ccccc3O)c(C)c2C(=O)O)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL4851153
Phase Preclinical
Structure Type MOL
InChI Key HZEOHSQNAJNCNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
5.08
ALogP
6
HBA
2
HBD
105.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClNO6S
MW 491.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.82 6.82 150.0 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