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Compound Detail

CHEMBL3976674

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O=C(Cc1ccccc1)Nc1ccc(C(=O)NS(=O)(=O)c2ccc(NCCSc3ccccc3)c([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL3976674
Phase Preclinical
Structure Type MOL
InChI Key QGCMSMQORLMKPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
5.10
ALogP
8
HBA
3
HBD
147.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4O6S2
MW 590.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.35 6.35 450.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.4 5.4 4000.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.25 5.25 5600.0 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