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Compound Detail

CHEMBL5072573

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CC(C)c1ccc(Oc2ccc(O)c(O)c2)c(-c2ccsc2S(=O)(=O)NCCNC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL5072573
Phase Preclinical
Structure Type MOL
InChI Key QJJZMEMJCMHQGS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

703.7
MW (Da)
7.88
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F6N3O6S2
MW 703.68
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.17
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.44 6.44 360.0 1
RS4-11
CHEMBL2366159
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228434 10.1021/acs.jmedchem.1c00690 HL-60 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 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