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Compound Detail

CHEMBL3918541

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C=C(c1ccc(C(=O)Nc2ccc(C(=O)NS(=O)(=O)c3ccc(NCCSc4ccccc4)c([N+](=O)[O-])c3)cc2)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL3918541
Phase Preclinical
Structure Type MOL
InChI Key PVBCFXWUROOQLS-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

803.0
MW (Da)
9.89
ALogP
8
HBA
3
HBD
147.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H46N4O6S2
MW 803.02
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 6.58
Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.58 5.494 260.0 5
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.54 6.54 290.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27712939 10.1016/j.bmcl.2016.09.061 NON-PROTEIN TARGET 5
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