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Compound Detail

CHEMBL4454864

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O=C(CN1CCCC1=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL4454864
Phase Preclinical
Structure Type MOL
InChI Key ONBJFQFHNCHNQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
1.69
ALogP
4
HBA
1
HBD
86.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN3O4S
MW 385.87
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -2.49

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 4.7 4.7 19952.6 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32321240 10.1021/acs.jmedchem.0c00021 No relevant target 3
32321240 10.1021/acs.jmedchem.0c00021 ATPase family AAA domain-containing protein 2 1
32321240 10.1021/acs.jmedchem.0c00021 Chromatin remodeling regulator CECR2 1
32321240 10.1021/acs.jmedchem.0c00021 Bromodomain-containing protein 4 1
32321240 10.1021/acs.jmedchem.0c00021 Unchecked 1

Data from ChEMBL 36 via Core Engine