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Compound Detail

CHEMBL4466924

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CCOC(=O)c1sc(NC(=O)Cn2cc(-c3cccs3)nn2)nc1C

Basic Information

ChEMBL ID CHEMBL4466924
Phase Preclinical
Structure Type MOL
InChI Key PPAKTFKVQVYFTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.59
ALogP
9
HBA
1
HBD
99.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O3S2
MW 377.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.98

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BMDM
CHEMBL4296525
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BMDM IC50 = 20.0 nM 7.7 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