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

CHEMBL81640

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
NCCCOC(=O)OCC1OC(n2ccc(N)nc2=O)CS1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL81640
Phase Preclinical
Structure Type MOL
InChI Key ZCNZMPYUGPBHNU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
-0.08
ALogP
10
HBA
2
HBD
131.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N4O5S
MW 330.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.86

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
 EC50 8.0 8.0 10.0 1
MT4
CHEMBL388
 EC50 6.52 6.52 300.0 1
HepG2
CHEMBL395
 EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET EC50 = 10.0 nM 8.0 In vitro concentration required to inhibit the HIV-1 LA1 replication on PBMCs ce... 12852943
MT4 EC50 = 300.0 nM 6.52 In vitro concentration required to inhibit the cytopathicity of HIV-1 IIIB on MT... 12852943
HepG2 EC50 = 500.0 nM 6.3 In vitro concentration required to inhibit HBV DNA secretion by HepG2.2.15 trans... 12852943

Literature References

PubMed DOI Target Context # Activities
12852943 10.1016/s0960-894x(03)00496-7 MT4 2
12852943 10.1016/s0960-894x(03)00496-7 Unchecked 2
12852943 10.1016/s0960-894x(03)00496-7 ADMET 2
12852943 10.1016/s0960-894x(03)00496-7 HepG2 1

Data from ChEMBL 36 via Core Engine