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Compound Detail

CHEMBL2311900

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O=C(Nn1cnc2ccccc2c1=O)c1cnccn1

Basic Information

ChEMBL ID CHEMBL2311900
Phase Preclinical
Structure Type MOL
InChI Key LVPBWYBLMHVYGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
0.57
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5O2
MW 267.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 39000.0 nM 4.41 Inhibition of human Flag-tagged LEDGF interaction to His6-tagged HIV1 integrase ... 23306052

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 4
23306052 10.1016/j.bmc.2012.12.012 Unchecked 1

Data from ChEMBL 36 via Core Engine