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Compound Detail

CHEMBL490525

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CCOC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CC2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL490525
Phase Preclinical
Structure Type MOL
InChI Key MMIADXBECWJAKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN2O4
MW 396.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1
Human immunodeficiency virus
CHEMBL613758
IC50 6.45 6.45 358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19374386 10.1021/jm801404b Human immunodeficiency virus 2
19374386 10.1021/jm801404b Unchecked 1

Data from ChEMBL 36 via Core Engine