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Compound Detail

CHEMBL3349831

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COC(=O)C(C)NP(=O)(OC[C@@H]1C=C[C@H](n2cc(C)c(=O)[nH]c2=O)O1)Oc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3349831
Phase Preclinical
Structure Type MOL
InChI Key XSTNINKZHITLOZ-CKSVZJCJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
2.67
ALogP
9
HBA
2
HBD
137.9
PSA (Ų)
0.28
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 C21H23F3N3O8P
MW 533.40
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.0 8.0 10.0 1
Human immunodeficiency virus
CHEMBL613758
EC50 8.0 7.875 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514282 10.1021/jm9807104 Human immunodeficiency virus 1 2
10514282 10.1021/jm9807104 Human immunodeficiency virus 2
10514282 10.1021/jm9807104 No relevant target 1
10514282 10.1021/jm9807104 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine