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Compound Detail

CHEMBL328799

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Nc1nc(=O)n([C@H]2CS[C@@H](CO)O2)cc1I

Basic Information

ChEMBL ID CHEMBL328799
Phase Preclinical
Structure Type MOL
InChI Key DPXBMYJQASAVRO-RITPCOANSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
0.01
ALogP
7
HBA
2
HBD
90.4
PSA (Ų)
0.73
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 C8H10IN3O3S
MW 355.16
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.90

Activity Summary

EC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 6.14 6.14 720.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410975 10.1021/jm00070a006 Human immunodeficiency virus 1 2
- 10.1016/S0960-894X(01)81256-7 ADMET 2
8410975 10.1021/jm00070a006 Vero 1
- 10.1016/S0960-894X(01)81256-7 MT4 1
- 10.1016/S0960-894X(01)81256-7 HepG2 1
- 10.1016/S0960-894X(01)81256-7 Vero 1

Data from ChEMBL 36 via Core Engine