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Compound Detail

CHEMBL1812317

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CCCCCCCCCCCCCCCCCCOCCOP(=O)([O-])CO[C@@H](COC)Cn1cnc2c(N)nc(N)nc21.[Na+]

Basic Information

ChEMBL ID CHEMBL1812317
Phase Preclinical
Structure Type MOL
InChI Key OYMHPMNGALNRPF-UFTMZEDQSA-M
Parent Compound CHEMBL1851682
Active Moiety CHEMBL1851682
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
6.46
ALogP
11
HBA
3
HBD
169.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H56N6NaO6P
MW 650.78
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.04

Activity Summary

EC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.4 7.4 40.0 1
Hepatitis C virus
CHEMBL379
EC50 4.59 4.59 25600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719300 10.1016/j.bmc.2011.06.009 Unchecked 3
21719300 10.1016/j.bmc.2011.06.009 Hepatitis C virus 2
21719300 10.1016/j.bmc.2011.06.009 ADMET 1
21719300 10.1016/j.bmc.2011.06.009 Human immunodeficiency virus 1 1
21719300 10.1016/j.bmc.2011.06.009 MT2 1

Data from ChEMBL 36 via Core Engine