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Compound Detail

CHEMBL3781877

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O=C(O[C@H](Cn1ccnc1)c1ccc(F)cc1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL3781877
Phase Preclinical
Structure Type MOL
InChI Key ULTWFVLLKPONPF-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.63
ALogP
7
HBA
0
HBD
93.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN5O4
MW 439.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.89 1300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.26 5.26 5440.0 1
MRC5
CHEMBL614181
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma cruzi 1
26922226 10.1016/j.ejmech.2016.02.028 Leishmania infantum 1
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma brucei rhodesiense 1
26922226 10.1016/j.ejmech.2016.02.028 Plasmodium falciparum 1
26922226 10.1016/j.ejmech.2016.02.028 MRC5 1
26922226 10.1016/j.ejmech.2016.02.028 Unchecked 1
27240272 10.1016/j.ejmech.2016.05.032 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine