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Compound Detail

CHEMBL4474975

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Cc1csc(NC(=O)Cn2cc(-c3cccs3)nn2)n1

Basic Information

ChEMBL ID CHEMBL4474975
Phase Preclinical
Structure Type MOL
InChI Key ZTXGVUUZJRKTFP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.41
ALogP
7
HBA
1
HBD
72.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5OS2
MW 305.39
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -3.45

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BMDM
CHEMBL4296525
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BMDM IC50 = 40.0 nM 7.4 Anti-osteoporosis activity in C57BL/6 mouse bone marrow macrophages assessed as ... 31125222

Literature References

PubMed DOI Target Context # Activities
31125222 10.1021/acs.jmedchem.9b00517 BMDM 1

Data from ChEMBL 36 via Core Engine