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Compound Detail

CHEMBL4642210

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CCCCCCCCCCCC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)OCCCCCC)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 CHEMBL4642210
Phase Preclinical
Structure Type MOL
InChI Key UNENFPLEDCBOGN-XHTXWWHPSA-N
Parent Compound CHEMBL4650944
Active Moiety CHEMBL4650944
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

986.9
MW (Da)
10.01
ALogP
17
HBA
3
HBD
263.7
PSA (Ų)
0.01
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67N4O18P3
MW 1020.94
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.39

Activity Summary

EC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.16 6.7867 70.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 95.0 hr -
t1/2 - - Sus scrofa
T1/2 2.5 hr Homo sapiens

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 Unchecked 3
32421343 10.1021/acs.jmedchem.0c00271 Human immunodeficiency virus 1 3
32421343 10.1021/acs.jmedchem.0c00271 ADMET 2
32421343 10.1021/acs.jmedchem.0c00271 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine