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Compound Detail

CHEMBL5086162

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COc1ccc(Oc2ccc(C(C)C)cc2-c2ccsc2S(=O)(=O)NCCNC(=S)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL5086162
Phase Preclinical
Structure Type MOL
InChI Key AREZNCHVHVZPHY-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

747.8
MW (Da)
8.65
ALogP
7
HBA
3
HBD
97.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F6N3O5S3
MW 747.81
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 5.26
Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RS4-11
CHEMBL2366159
IC50 5.26 5.26 5500.0 1
HL-60
CHEMBL383
IC50 5.16 5.16 6900.0 1
HeLa
CHEMBL399
IC50 5.08 5.08 8300.0 1
HEK-293T
CHEMBL3706568
IC50 4.99 4.99 10200.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 4.92 4.92 12000.0 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