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Compound Detail

CHEMBL5091070

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O=S(=O)(NCCNC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc(-c2ccccc2Oc2ccc(O)c(O)c2)s1

Basic Information

ChEMBL ID CHEMBL5091070
Phase Preclinical
Structure Type MOL
InChI Key POROYFCLMLQLJR-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

677.7
MW (Da)
6.92
ALogP
7
HBA
5
HBD
119.9
PSA (Ų)
0.06
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 C27H21F6N3O5S3
MW 677.67
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 4.99
Ki 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.43 6.43 370.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 6.03 6.03 930.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.58 5.58 2600.0 1
RS4-11
CHEMBL2366159
IC50 4.99 4.99 10300.0 1
HEK-293T
CHEMBL3706568
IC50 4.91 4.91 12300.0 1
HL-60
CHEMBL383
IC50 4.74 4.74 18300.0 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