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Compound Detail

CHEMBL234899

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CCCOC(C)(C)C(=O)SCCOP1(=O)O[C@H]2O[C@@H](n3cnc4c(N(C)NS(C)(=O)=O)nc(N)nc43)[C@](C)(O)[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL234899
Phase Preclinical
Structure Type MOL
InChI Key GNZIGJYMSIRTFI-WQQMOYRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
0.92
ALogP
17
HBA
3
HBD
219.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N7O10PS2
MW 639.65
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.1 8.1 8.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17331721 10.1016/j.bmcl.2007.02.030 Hepatitis C virus 1
17331721 10.1016/j.bmcl.2007.02.030 Bovine viral diarrhea virus 1 1
17331721 10.1016/j.bmcl.2007.02.030 Rhesus monkey 1
17331721 10.1016/j.bmcl.2007.02.030 Homo sapiens 1
17331721 10.1016/j.bmcl.2007.02.030 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine