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Compound Detail

CHEMBL3980363

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COc1ccccc1/C=C/C(=O)Nc1ccc(C(=O)NS(=O)(=O)c2ccc(NCCSc3ccccc3)c([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL3980363
Phase Preclinical
Structure Type MOL
InChI Key JPYRVUWFSUOEJM-QGOAFFKASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
5.58
ALogP
9
HBA
3
HBD
156.7
PSA (Ų)
0.06
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 C31H28N4O7S2
MW 632.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.05 7.05 90.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.14 6.14 720.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.07 5.07 8600.0 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