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Compound Detail

CHEMBL4445372

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CN(C)CC1CCN(S(=O)(=O)c2cc(NC(=O)CN3C(=O)CNC3=O)ccc2Cl)C1

Basic Information

ChEMBL ID CHEMBL4445372
Phase Preclinical
Structure Type MOL
InChI Key KIDDBQYRFNYMSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
0.40
ALogP
6
HBA
2
HBD
119.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN5O5S
MW 457.94
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -2.38

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.0 6.0 1000.0 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 5.4 5.4 3981.1 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 4
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