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Compound Detail

CHEMBL1791293

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Nc1nc(O)c2ncn([C@H]3C[C@H](OC4Sc5ccccc5S4)[C@@H](CO)O3)c2n1

Basic Information

ChEMBL ID CHEMBL1791293
Phase Preclinical
Structure Type MOL
InChI Key KDDSNGXPQRUVTM-YGOYTEALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.96
ALogP
11
HBA
3
HBD
128.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O4S2
MW 419.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 4.1 4.1 79400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET EC50 = 79400.0 nM 4.1 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