Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL188254

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCc1nn([C@H]2C[C@H](O)[C@@H](CO)S2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL188254
Phase Preclinical
Structure Type MOL
InChI Key SUJNGRROTHHGBA-DJLDLDEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-0.76
ALogP
7
HBA
3
HBD
108.2
PSA (Ų)
0.67
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 C11H17N3O4S
MW 287.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human betaherpesvirus 5 IC50 = 40000.0 nM 4.4 Antiviral activity against Human cytomegalovirus 19112024

Literature References

PubMed DOI Target Context # Activities
15481985 10.1021/jm049806q HEL 6
15481985 10.1021/jm049806q E6SM 5
15481985 10.1021/jm049806q ADMET 2
19112024 10.1016/j.bmc.2008.11.075 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine