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Compound Detail

CHEMBL1159989

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[N-]=[N+]=NC1CCC(N=[N+]=[N-])c2cc(/C(O)=C\C(=O)C(=O)O)ccc21

Basic Information

ChEMBL ID CHEMBL1159989
Phase Preclinical
Structure Type MOL
InChI Key CRQXKCSCNKMHHH-WUXMJOGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.74
ALogP
5
HBA
2
HBD
172.1
PSA (Ų)
0.21
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 C14H12N6O4
MW 328.29
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 320.0 nM 6.5 Inhibitory activity against HIV-1 integrase 15006380

Literature References

PubMed DOI Target Context # Activities
15006380 10.1016/j.bmcl.2004.01.027 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine