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Compound Detail

CHEMBL4558053

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CCCCCCCCCCCCCCCCSSCCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)OCC

Basic Information

ChEMBL ID CHEMBL4558053
Phase Preclinical
Structure Type MOL
InChI Key NFMLLJXNIDLZOJ-ZFPLWWAGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
8.88
ALogP
11
HBA
1
HBD
114.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H54N5O4PS2
MW 631.89
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.46 6.46 349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27405794 10.1021/acs.jmedchem.6b00428 Human immunodeficiency virus 1 1
27405794 10.1021/acs.jmedchem.6b00428 PBMC 1
27405794 10.1021/acs.jmedchem.6b00428 ADMET 1

Data from ChEMBL 36 via Core Engine