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Compound Detail

CHEMBL343639

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COC(=O)[C@H](COC(C)=O)NP(=O)(OCCSC(=O)C(C)(C)C)OCC1OC(n2cc(C)c(=O)[nH]c2=O)CC1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL343639
Phase Preclinical
Structure Type MOL
InChI Key NRFHDLQUIZRZOO-LRMYQKKWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
1.95
ALogP
14
HBA
2
HBD
230.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N6O11PS
MW 634.61
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.46

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.15 6.7433 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521418 10.1021/jm0308444 Human immunodeficiency virus 1 3
14521418 10.1021/jm0308444 CEM-SS 1
14521418 10.1021/jm0308444 MT4 1
14521418 10.1021/jm0308444 CEM-TK(+) 1

Data from ChEMBL 36 via Core Engine