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Compound Detail

CHEMBL5078562

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O=C(NCCNS(=O)(=O)c1cc(-c2ccccc2Oc2ccc(O)c(O)c2)cs1)Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5078562
Phase Preclinical
Structure Type MOL
InChI Key RMQMBSLIFCQDIG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

594.5
MW (Da)
6.03
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.12
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 C25H21Cl2N3O6S2
MW 594.50
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.11 6.11 770.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.77 5.77 1700.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine