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Compound Detail

CHEMBL4754622

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CCCCCCCCC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CCCCCCCC)cc2)OP(=O)(O)OP(=O)(O)OC[C@@H]2C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL4754622
Phase Preclinical
Structure Type MOL
InChI Key FVVCTCGDEFVQOW-QPPIDDCLSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

956.9
MW (Da)
9.40
ALogP
16
HBA
3
HBD
254.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59N2O17P3
MW 956.85
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness 0.40

Activity Summary

EC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.51 6.1233 310.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 52.0 hr -
T1/2 2.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33186038 10.1021/acs.jmedchem.0c01293 Human immunodeficiency virus 1 3
33186038 10.1021/acs.jmedchem.0c01293 No relevant target 1
33186038 10.1021/acs.jmedchem.0c01293 ADMET 1
33186038 10.1021/acs.jmedchem.0c01293 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine