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Compound Detail

CHEMBL4649515

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CC1(C)Cc2c(sc3nc4[nH][nH]c(=S)n4c(=O)c23)CO1

Basic Information

ChEMBL ID CHEMBL4649515
Phase Preclinical
Structure Type MOL
InChI Key RARHKHBRYZGGAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.15
ALogP
6
HBA
2
HBD
75.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4O2S2
MW 308.39
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 6.12 6.12 759.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 759.0 nM 6.12 Inhibition of beta-glucuronidase (unknown origin) 31835168

Literature References

PubMed DOI Target Context # Activities
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine