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Compound Detail

CHEMBL355757

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Cc1ncc(COP(=O)(O)O)c(C2NC(C(=O)O)CS2)c1O

Basic Information

ChEMBL ID CHEMBL355757
Phase Preclinical
Structure Type MOL
InChI Key CXFXHBNEDOKOBZ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
0.49
ALogP
7
HBA
5
HBD
149.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N2O7PS
MW 350.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.48

Activity Summary

IC50 4 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.5 4.1725 31700.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083483 10.1021/jm960759e Human immunodeficiency virus type 1 integrase 6

Data from ChEMBL 36 via Core Engine