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Compound Detail

CHEMBL4101511

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O=[N+]([O-])c1cn2c(n1)OC[C@H](NCc1cccc(OC(F)(F)F)c1)C2

Basic Information

ChEMBL ID CHEMBL4101511
Phase Preclinical
Structure Type MOL
InChI Key QRBVBOWNICNJFJ-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.24
ALogP
7
HBA
1
HBD
91.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13F3N4O4
MW 358.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.7 5.7 2000.0 1
Leishmania infantum
CHEMBL612848
IC50 5.16 5.16 6900.0 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