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Compound Detail

CHEMBL3349842

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COC(=O)c1ccc(OP(=O)(NC(C)C(=O)OC)OC[C@@H]2C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL3349842
Phase Preclinical
Structure Type MOL
InChI Key UHZAUYPAIGYCEM-GWLLGLLOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
1.44
ALogP
11
HBA
2
HBD
164.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N3O10P
MW 523.44
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.21

Activity Summary

EC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 7.66 7.63 22.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 7.6 7.6 25.0 1

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