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Compound Detail

CHEMBL5092439

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

Basic Information

ChEMBL ID CHEMBL5092439
Phase Preclinical
Structure Type MOL
InChI Key SMVQABNSNLSFBM-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

719.8
MW (Da)
8.04
ALogP
7
HBA
5
HBD
119.9
PSA (Ų)
0.05
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 C30H27F6N3O5S3
MW 719.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 5.43
Ki 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.68 5.68 2100.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.62 5.62 2400.0 1
RS4-11
CHEMBL2366159
IC50 5.43 5.43 3700.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.31 5.31 4900.0 1
HL-60
CHEMBL383
IC50 5.09 5.09 8200.0 1
HEK-293T
CHEMBL3706568
IC50 4.74 4.74 18100.0 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 7
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 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