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Compound Detail

CHEMBL490033

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Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F

Basic Information

ChEMBL ID CHEMBL490033
Phase Preclinical
Structure Type MOL
InChI Key STRZQWQNZQMHQR-UAKXSSHOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.2
MW (Da)
-2.42
ALogP
8
HBA
4
HBD
130.8
PSA (Ų)
0.47
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 C9H12FN3O5
MW 261.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.00

Activity Summary

EC50 1 meas. best 8.89
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410975 10.1021/jm00070a006 Human immunodeficiency virus 1 1
19320487 10.1021/jm801475n Unchecked 1
66315 10.1021/jm00213a006 CCRF S-180 1

Data from ChEMBL 36 via Core Engine