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Compound Detail

CHEMBL5088505

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Cc1ccc(-c2ccsc2S(=O)(=O)NCCNC(=O)Nc2cc(Cl)cc(Cl)c2)c(Oc2ccc(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL5088505
Phase Preclinical
Structure Type MOL
InChI Key VDYXOAFSQUOZIB-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

608.5
MW (Da)
6.33
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N3O6S2
MW 608.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 5.46
Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.23 6.23 590.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.54 5.54 2900.0 1
HL-60
CHEMBL383
IC50 5.46 5.46 3500.0 1
RS4-11
CHEMBL2366159
IC50 5.29 5.29 5100.0 1
HeLa
CHEMBL399
IC50 5.19 5.19 6500.0 1
HEK-293T
CHEMBL3706568
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine