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Compound Detail

CHEMBL5567134

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CCN(CC)C(=O)CSc1nnc(C2CCN(C(=O)Nc3ccccc3)CC2)o1

Basic Information

ChEMBL ID CHEMBL5567134
Phase Preclinical
Structure Type MOL
InChI Key DBELWFUSUMNVQY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.44
ALogP
6
HBA
1
HBD
91.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O3S
MW 417.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.38

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mononuclear cell line
CHEMBL614723
IC50 6.6 6.6 250.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37862815 10.1016/j.ejmech.2023.115866 Mononuclear cell line 2
37862815 10.1016/j.ejmech.2023.115866 Unchecked 1

Data from ChEMBL 36 via Core Engine