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Compound Detail

CHEMBL3787583

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CC1(COc2ccc(C(F)(F)F)cc2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3787583
Phase Preclinical
Structure Type MOL
InChI Key NSUQKXHODNOQCQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
3.04
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.63
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 C14H12F3N3O4
MW 343.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.55 6.55 280.0 1
Leishmania infantum
CHEMBL612848
IC50 6.39 6.39 410.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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