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Compound Detail

CHEMBL4065451

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O=C(O[C@H]1COc2nc([N+](=O)[O-])cn2C1)N1CCN(c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4065451
Phase Preclinical
Structure Type MOL
InChI Key KLZHZXNGDKJDJB-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
2.41
ALogP
9
HBA
0
HBD
112.2
PSA (Ų)
0.51
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 C18H18F3N5O6
MW 457.37
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.57 6.57 270.0 1
Leishmania infantum
CHEMBL612848
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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