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Compound Detail

CHEMBL4848776

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Cc1cc(OCCCn2c(C)c(S(=O)(=O)c3ccc(C(C)(C)C)cc3)c(C)c2C(=O)O)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL4848776
Phase Preclinical
Structure Type MOL
InChI Key FZNUNTLNQMKJGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
6.67
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
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 -1.19

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.47 6.47 340.0 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