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Compound Detail

CHEMBL5085668

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O=[N+]([O-])c1cccc(NC(=S)NCCNS(=O)(=O)c2ccc(-c3ccccc3OCc3ccccc3)s2)c1

Basic Information

ChEMBL ID CHEMBL5085668
Phase Preclinical
Structure Type MOL
InChI Key VFJRBWADLWSPPB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
5.17
ALogP
7
HBA
3
HBD
122.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O5S3
MW 568.70
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 4.94
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.0 5.0 10000.0 1
RS4-11
CHEMBL2366159
IC50 4.94 4.94 11600.0 1
HeLa
CHEMBL399
IC50 4.89 4.89 12800.0 1
HEK-293T
CHEMBL3706568
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228434 10.1021/acs.jmedchem.1c00690 Induced myeloid leukemia cell differentiation protein Mcl-1 1
34228434 10.1021/acs.jmedchem.1c00690 HeLa 1
34228434 10.1021/acs.jmedchem.1c00690 HL-60 1
34228434 10.1021/acs.jmedchem.1c00690 RS4-11 1
34228434 10.1021/acs.jmedchem.1c00690 HEK-293T 1
34228434 10.1021/acs.jmedchem.1c00690 Bcl-2-like protein 1 1
34228434 10.1021/acs.jmedchem.1c00690 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine