Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3786138

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(CNc2ccc(OC(F)(F)F)cc2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3786138
Phase Preclinical
Structure Type MOL
InChI Key MPBQPKHJUUBLBZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.95
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 -0.88

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.22 7.22 60.0 1
Leishmania infantum
CHEMBL612848
IC50 6.5 6.5 320.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.15 5.15 7100.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26901446 10.1021/acs.jmedchem.5b01699 No relevant target 3
26901446 10.1021/acs.jmedchem.5b01699 Mycobacterium tuberculosis 2
26901446 10.1021/acs.jmedchem.5b01699 Leishmania donovani 1
26901446 10.1021/acs.jmedchem.5b01699 Leishmania infantum 1
26901446 10.1021/acs.jmedchem.5b01699 Trypanosoma cruzi 1
26901446 10.1021/acs.jmedchem.5b01699 Trypanosoma brucei 1
26901446 10.1021/acs.jmedchem.5b01699 MRC5 1

Data from ChEMBL 36 via Core Engine