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Compound Detail

CHEMBL589878

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CC(CO)Nc1nc(N)nc2c1ncn2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL589878
Phase Preclinical
Structure Type MOL
InChI Key PMISETCJIGCOLG-GSLILNRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
0.16
ALogP
10
HBA
4
HBD
180.1
PSA (Ų)
0.32
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 C13H19N9O3
MW 349.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.38

Activity Summary

EC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.22 4.22 59900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 59900.0 nM 4.22 Antiviral activity against HIV1 LAI infected in human PBM cells after 5 days 19948402

Literature References

PubMed DOI Target Context # Activities
19948402 10.1016/j.bmcl.2009.11.031 Human immunodeficiency virus 1 2
19948402 10.1016/j.bmcl.2009.11.031 PBMC 1
19948402 10.1016/j.bmcl.2009.11.031 CCRF-CEM 1
19948402 10.1016/j.bmcl.2009.11.031 Vero 1

Data from ChEMBL 36 via Core Engine