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Compound Detail

CHEMBL4639741

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CCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCCC#N)OP(=O)(O)OP(=O)(O)OC[C@@H]2C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O2)cc1.N.N

Basic Information

ChEMBL ID CHEMBL4639741
Phase Preclinical
Structure Type MOL
InChI Key MNKTXSJLUOAOKD-WQJSHHDUSA-N
Parent Compound CHEMBL4650790
Active Moiety CHEMBL4650790
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

835.7
MW (Da)
7.24
ALogP
16
HBA
3
HBD
261.2
PSA (Ų)
0.03
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54N5O16P3
MW 869.74
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.37

Activity Summary

EC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.64 6.1933 230.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 30.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32421343 10.1021/acs.jmedchem.0c00271 No relevant target 3
32421343 10.1021/acs.jmedchem.0c00271 Human immunodeficiency virus 1 3
32421343 10.1021/acs.jmedchem.0c00271 CCRF-CEM 1
32421343 10.1021/acs.jmedchem.0c00271 Unchecked 1

Data from ChEMBL 36 via Core Engine