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Compound Detail

CHEMBL89759

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Nc1nc(F)nc2c1ncn2[C@H]1CS[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL89759
Phase Preclinical
Structure Type MOL
InChI Key FHYHYXRPVWILHN-UHNVWZDZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
0.13
ALogP
8
HBA
2
HBD
99.1
PSA (Ų)
0.75
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 C9H10FN5O2S
MW 271.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.55 5.55 2800.0 1
Vero
CHEMBL391
IC50 5.25 5.25 5600.0 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
8410975 10.1021/jm00070a006 Vero 1

Data from ChEMBL 36 via Core Engine