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Compound Detail

CHEMBL1766281

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Nc1nc(N)c2ncn(C[C@H](CF)OCP(=O)(O)O)c2n1

Basic Information

ChEMBL ID CHEMBL1766281
Phase Preclinical
Structure Type MOL
InChI Key GFVHBMMZFJJYDN-YFKPBYRVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
-0.52
ALogP
8
HBA
4
HBD
162.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14FN6O4P
MW 320.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.37 5.37 4300.0 2
Human immunodeficiency virus 2
CHEMBL380
EC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429755 10.1016/j.bmc.2011.02.050 Human immunodeficiency virus 1 1
21429755 10.1016/j.bmc.2011.02.050 MT4 1
28682067 10.1021/acs.jmedchem.7b00416 Human immunodeficiency virus 1 1
28682067 10.1021/acs.jmedchem.7b00416 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine