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Compound Detail

CHEMBL423038

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Cc1cn([C@@H]2CO[C@H](CO)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL423038
Phase Preclinical
Structure Type MOL
InChI Key BCAWWPAPHSAUQZ-BQBZGAKWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
-1.29
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O5
MW 228.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.54

Activity Summary

EC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.32 5.32 4800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496934 10.1021/jm00057a001 Human immunodeficiency virus 1 1
8496934 10.1021/jm00057a001 ADMET 1
8496934 10.1021/jm00057a001 Vero 1
17485498 10.1128/aac.01498-06 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine