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Compound Detail

CHEMBL5079372

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

Basic Information

ChEMBL ID CHEMBL5079372
Phase Preclinical
Structure Type MOL
InChI Key XWKVFVMKDWPEDY-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

661.6
MW (Da)
6.76
ALogP
7
HBA
5
HBD
137.0
PSA (Ų)
0.08
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 C27H21F6N3O6S2
MW 661.60
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 5.31
Ki 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.38 6.38 420.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.82 5.82 1500.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.41 5.41 3900.0 1
RS4-11
CHEMBL2366159
IC50 5.31 5.31 4900.0 1
HL-60
CHEMBL383
IC50 4.98 4.98 10500.0 1
HEK-293T
CHEMBL3706568
IC50 4.77 4.77 17100.0 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