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Compound Detail

CHEMBL5083087

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Cc1ccc(-c2ccsc2S(=O)(=O)NCCNC(=O)Nc2ccc([N+](=O)[O-])cc2)c(Oc2ccc(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL5083087
Phase Preclinical
Structure Type MOL
InChI Key XSNOPFFLHSQDOV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
4.94
ALogP
9
HBA
5
HBD
180.1
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O8S2
MW 584.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 5.41
Ki 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.41 5.41 3900.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.15 5.15 7100.0 1
RS4-11
CHEMBL2366159
IC50 5.11 5.11 7700.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228434 10.1021/acs.jmedchem.1c00690 HEK-293T 1
34228434 10.1021/acs.jmedchem.1c00690 Apoptosis regulator Bcl-2 1
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 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine