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Compound Detail

CHEMBL526269

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O=C(O)c1cn(CCO)c2ccc(-c3ccncc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL526269
Phase Preclinical
Structure Type MOL
InChI Key YXOIEFBLRHRMIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
1.75
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O4
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.11 4.11 77600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 77600.0 nM 4.11 Inhibition of HIV1 integrase by overall integration assay 18665580

Literature References

PubMed DOI Target Context # Activities
18665580 10.1021/jm8003784 Human immunodeficiency virus type 1 integrase 3
18665580 10.1021/jm8003784 Human immunodeficiency virus 1 1
18665580 10.1021/jm8003784 MT4 1

Data from ChEMBL 36 via Core Engine