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Compound Detail

CHEMBL490178

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CC(=O)OCOC(=O)CCc1ccc2c(c1)COP(=O)(OC[C@@H]1C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O1)O2

Basic Information

ChEMBL ID CHEMBL490178
Phase Preclinical
Structure Type MOL
InChI Key AREYGQVIUGNTGD-QQECEPNZSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
2.03
ALogP
12
HBA
1
HBD
161.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N2O11P
MW 536.43
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.64

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 6.64 230.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 6.48 6.32 330.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.6 hr -
T1/2 0.38 hr Homo sapiens
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18826203 10.1021/jm800815b CCRF-CEM 2
18826203 10.1021/jm800815b Human immunodeficiency virus 2 2
18826203 10.1021/jm800815b No relevant target 1
18826203 10.1021/jm800815b Human immunodeficiency virus 1 1
18826203 10.1021/jm800815b Serum 1

Data from ChEMBL 36 via Core Engine