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Compound Detail

CHEMBL270914

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Nc1ncnc2c1ncn2[C@H]1CO[C@@H](OCP(=O)(O)O)C1

Basic Information

ChEMBL ID CHEMBL270914
Phase Preclinical
Structure Type MOL
InChI Key ZTAFNACSIFHWHY-RQJHMYQMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
-0.15
ALogP
8
HBA
3
HBD
145.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N5O5P
MW 315.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 5.02
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.5 6.5 320.0 1
Human immunodeficiency virus
CHEMBL613758
EC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 320.0 nM 6.5 Inhibition of wild type HIV reverse transcriptase 18029175
Human immunodeficiency virus EC50 = 9500.0 nM 5.02 Antiviral activity against wild type HIV 18029175

Literature References

PubMed DOI Target Context # Activities
18029175 10.1016/j.bmcl.2007.10.038 Human immunodeficiency virus 4
18029175 10.1016/j.bmcl.2007.10.038 MT2 1
18029175 10.1016/j.bmcl.2007.10.038 Unchecked 1

Data from ChEMBL 36 via Core Engine