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Compound Detail

CHEMBL4553113

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O=C(CCc1ccccc1)Nc1ccc(NS(=O)(=O)c2ccccc2)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL4553113
Phase Preclinical
Structure Type MOL
InChI Key OPTKZYQRQVFXQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.76
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O5S
MW 424.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 4.72 4.72 19000.0 1
Bcl-2-related protein A1
CHEMBL6044
Ki 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31971799 10.1021/acs.jmedchem.9b01442 Induced myeloid leukemia cell differentiation protein Mcl-1 1
31971799 10.1021/acs.jmedchem.9b01442 Bcl-2-related protein A1 1

Data from ChEMBL 36 via Core Engine