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Compound Detail

CHEMBL2368395

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Nc1ncnc2c1ncn2[C@H]1C[C@H](OC2Sc3ccccc3S2)[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL2368395
Phase Preclinical
Structure Type MOL
InChI Key GAEDELLTPZWITI-OPQQBVKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.26
ALogP
10
HBA
2
HBD
108.3
PSA (Ų)
0.68
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 C17H17N5O3S2
MW 403.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 4.2 4.2 63800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET EC50 = 63800.0 nM 4.2 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