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Compound Detail

CHEMBL4588119

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O=C(Cn1cc(-c2ccncc2)nn1)Nc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4588119
Phase Preclinical
Structure Type MOL
InChI Key YHCRRFIZNDWMFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.59
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.62
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 C16H12N6OS
MW 336.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.78

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BMDM
CHEMBL4296525
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BMDM IC50 = 50.0 nM 7.3 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