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Compound Detail

CHEMBL4464650

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C[C@@H]1CN(S(=O)(=O)c2cc(NC(=O)CN3C(=O)CNC3=O)ccc2Cl)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4464650
Phase Preclinical
Structure Type MOL
InChI Key QKIHHGPTFWWAHI-GHMZBOCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
1.11
ALogP
5
HBA
2
HBD
115.9
PSA (Ų)
0.68
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 C17H21ClN4O5S
MW 428.90
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.6 6.6 251.2 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 5.7 5.7 1995.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.7 4.7 19952.6 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 2
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