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Compound Detail

CHEMBL1791294

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Nc1ccn([C@H]2C[C@H](OC3Sc4ccccc4S3)[C@@H](CO)O2)c(=O)n1

Basic Information

ChEMBL ID CHEMBL1791294
Phase Preclinical
Structure Type MOL
InChI Key TZUXAMWGNYIAPU-IMSIIYSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
1.67
ALogP
9
HBA
2
HBD
99.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O4S2
MW 379.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.66

Activity Summary

EC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 4.16 4.16 69100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET EC50 = 69100.0 nM 4.16 Anti BVDV activity in MDBK (Madin-darby bovine kidney) cells 15456271

Literature References

PubMed DOI Target Context # Activities
15456271 10.1021/jm049677d ADMET 4

Data from ChEMBL 36 via Core Engine