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Compound Detail

CHEMBL1718737

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Cn1c2ccccc2c2ccc3c(c21)C(=O)C=CC3=O

Basic Information

ChEMBL ID CHEMBL1718737
Phase Preclinical
Structure Type MOL
InChI Key IUPDQKLAXUTBLE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.27
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO2
MW 261.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.75 5.75 1800.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.37 4.37 42500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28011425 10.1016/j.ejmech.2016.12.029 Indoleamine 2,3-dioxygenase 1 4
28011425 10.1016/j.ejmech.2016.12.029 Unchecked 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 HEK293 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1

Data from ChEMBL 36 via Core Engine