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Compound Detail

CHEMBL1766276

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CN(C)c1nc(N)nc2c1ncn2C[C@@H](CF)OCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1766276
Phase Preclinical
Structure Type MOL
InChI Key RMYWEXCFNJNISV-SSDOTTSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
-0.04
ALogP
8
HBA
3
HBD
139.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18FN6O4P
MW 348.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Moloney murine sarcoma virus
CHEMBL613501
EC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21429755 10.1016/j.bmc.2011.02.050 CCRF-CEM 2
21429755 10.1016/j.bmc.2011.02.050 Human immunodeficiency virus 1 1
21429755 10.1016/j.bmc.2011.02.050 Human immunodeficiency virus 2 1
21429755 10.1016/j.bmc.2011.02.050 Moloney murine sarcoma virus 1
21429755 10.1016/j.bmc.2011.02.050 Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine