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Compound Detail

CHEMBL4845876

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COC(=O)[C@@H](N)Cc1ccc(O[P@](=O)(CO[C@H](C)Cn2cnc3c(N)ncnc32)N[C@@H](C)C(=O)OC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4845876
Phase Preclinical
Structure Type MOL
InChI Key UXSBXCSRZRYAEJ-OTTCMLKPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
2.02
ALogP
13
HBA
3
HBD
195.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N7O7P
MW 577.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34713696 10.1021/acs.jmedchem.1c01444 Human immunodeficiency virus 1 1
34713696 10.1021/acs.jmedchem.1c01444 MT4 1

Data from ChEMBL 36 via Core Engine