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Compound Detail

CHEMBL484895

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C[C@@H](O)[C@H](Nc1nc(N)nc2c1ncn2CCOCP(=O)(O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL484895
Phase Preclinical
Structure Type MOL
InChI Key UHTZPSFYHAYYTL-RQJHMYQMSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
-1.19
ALogP
10
HBA
6
HBD
205.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N6O7P
MW 390.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

EC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
17893157 10.1128/aac.00838-07 ADMET 4
17893157 10.1128/aac.00838-07 Unchecked 4
17893157 10.1128/aac.00838-07 Camelpox virus 4

Data from ChEMBL 36 via Core Engine