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Compound Detail

CHEMBL4633512

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CCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CC)cc2)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 CHEMBL4633512
Phase Preclinical
Structure Type MOL
InChI Key VLJSSBQRSGLGBJ-CAECKWFSSA-N
Parent Compound CHEMBL4650742
Active Moiety CHEMBL4650742
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

902.7
MW (Da)
7.67
ALogP
17
HBA
3
HBD
263.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H55N4O18P3
MW 936.78
Aromatic Rings 3
Heavy Atoms 60
NP-Likeness 0.41

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 6.7633 40.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 25.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine