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Compound Detail

CHEMBL523323

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Cc1cn([C@H]2C=C[C@@H](COP3(=O)OCc4cc(CCC(=O)N[C@@H](C)C(=O)O)ccc4O3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL523323
Phase Preclinical
Structure Type MOL
InChI Key FNQWMBLRMQOFSC-YBXJIUDBSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
1.55
ALogP
10
HBA
3
HBD
175.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N3O10P
MW 535.45
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.28

Activity Summary

EC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.4 5.895 400.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.3 6.3 500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 12.0 hr -
T1/2 7.0 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