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Compound Detail

CHEMBL4103409

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O=[N+]([O-])c1cn2c(n1)OC[C@H](Oc1ccc(-c3ccc(F)cc3)nc1)C2

Basic Information

ChEMBL ID CHEMBL4103409
Phase Preclinical
Structure Type MOL
InChI Key JTNDNIZVPRVAJH-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.83
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN4O4
MW 356.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.7 6.7 200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29461823 10.1021/acs.jmedchem.7b01581 No relevant target 2
29461823 10.1021/acs.jmedchem.7b01581 Liver 2
29461823 10.1021/acs.jmedchem.7b01581 Leishmania donovani 2
29461823 10.1021/acs.jmedchem.7b01581 Leishmania infantum 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma cruzi 1
29461823 10.1021/acs.jmedchem.7b01581 Trypanosoma brucei 1
29461823 10.1021/acs.jmedchem.7b01581 MRC5 1

Data from ChEMBL 36 via Core Engine