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Compound Detail

CHEMBL3947409

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O=C(NS(=O)(=O)c1ccc(NCCSc2ccccc2)c([N+](=O)[O-])c1)c1ccc(C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3947409
Phase Preclinical
Structure Type MOL
InChI Key ZWNZDXMRVIGCFE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
5.15
ALogP
8
HBA
2
HBD
135.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3O6S2
MW 561.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.48 6.48 330.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.47 5.47 3400.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27712939 10.1016/j.bmcl.2016.09.061 Unchecked 2
27712939 10.1016/j.bmcl.2016.09.061 Apoptosis regulator Bcl-2 1
27712939 10.1016/j.bmcl.2016.09.061 Bcl-2-like protein 1 1
27712939 10.1016/j.bmcl.2016.09.061 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine