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Compound Detail

CHEMBL3637915

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c1ccc(Oc2ccc(-c3cncc(-c4ccc5[nH]ccc5c4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3637915
Phase Preclinical
Structure Type MOL
InChI Key FUUYCVZXOQCRIT-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
6.08
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N3O
MW 363.42
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

IC50 6 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 6.57 5.7767 270.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3832761 Schistosoma mansoni 6
33479649 10.1039/D0MD00062K Schistosoma mansoni 2
- 10.6019/CHEMBL3832761 MRC5 1
- 10.6019/CHEMBL3832761 HepG2 1
- 10.6019/CHEMBL3987221 Ferrochelatase, mitochondrial 1
- 10.6019/CHEMBL3987221 Porphobilinogen deaminase 1
- 10.6019/CHEMBL4513101 Naegleria gruberi 1
- 10.6019/CHEMBL4513149 Candida albicans 1
- 10.6019/CHEMBL4513149 Cryptococcus neoformans 1
- 10.6019/CHEMBL4513149 Escherichia coli 1
- 10.6019/CHEMBL4513149 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4513149 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4513149 Acinetobacter baumannii 1
- 10.6019/CHEMBL4513149 Staphylococcus aureus 1
33479649 10.1039/D0MD00062K Schistosoma haematobium 1

Data from ChEMBL 36 via Core Engine