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Compound Detail

CHEMBL5094724

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O=C(NCCNS(=O)(=O)c1ccc(-c2ccccc2Oc2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)s1)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5094724
Phase Preclinical
Structure Type MOL
InChI Key LHKQBDFPXNUEHD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.0
MW (Da)
5.78
ALogP
9
HBA
3
HBD
182.8
PSA (Ų)
0.11
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 C25H20ClN5O8S2
MW 618.05
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.17
Ki 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.23 5.23 5900.0 1
RS4-11
CHEMBL2366159
IC50 5.17 5.17 6700.0 1
HL-60
CHEMBL383
IC50 5.09 5.09 8100.0 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