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Compound Detail

CHEMBL1823513

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CCOC(=O)[C@H](C)NP(=O)(CO[C@H](C)Cn1cnc2c(N)nc(F)nc21)N[C@@H](C)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL1823513
Phase Preclinical
Structure Type MOL
InChI Key MNWAWFZDCHPAPW-AGIUHOORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
1.19
ALogP
11
HBA
3
HBD
172.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31FN7O6P
MW 503.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21664011 10.1016/j.ejmech.2011.05.040 Unchecked 2
21664011 10.1016/j.ejmech.2011.05.040 Human immunodeficiency virus 1 1
21664011 10.1016/j.ejmech.2011.05.040 MT2 1

Data from ChEMBL 36 via Core Engine