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Compound Detail

CHEMBL3632868

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](F)[C@@H]1F

Basic Information

ChEMBL ID CHEMBL3632868
Phase Preclinical
Structure Type MOL
InChI Key MUERFVHFNIYBRA-XTWHOAMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
-0.03
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.80
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 C10H11F2N5O2
MW 271.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.57

Activity Summary

EC50 1 meas. best 6.14

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26200936 10.1021/acs.jmedchem.5b00258 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine