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Compound Detail

CHEMBL4440791

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O=[N+]([O-])c1ccc2nc(Nc3ccc(C(F)(F)F)cc3)c(Nc3ccc(C(F)(F)F)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL4440791
Phase Preclinical
Structure Type MOL
InChI Key BHUUXPYQUJRGLG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
7.06
ALogP
6
HBA
2
HBD
93.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F6N5O2
MW 493.37
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

EC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
EC50 8.11 7.0433 7.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536671 10.1016/j.ejmech.2021.113823 Schistosoma mansoni 3
34536671 10.1016/j.ejmech.2021.113823 HepG2 2
34536671 10.1016/j.ejmech.2021.113823 Schistosoma japonicum 2
34536671 10.1016/j.ejmech.2021.113823 ADMET 2
34536671 10.1016/j.ejmech.2021.113823 Schistosoma haematobium 1

Data from ChEMBL 36 via Core Engine