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Compound Detail

CHEMBL3785572

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CC1(COc2cnc(C(F)(F)F)cn2)Cn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL3785572
Phase Preclinical
Structure Type MOL
InChI Key JOHSHTQLTRXLHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
1.83
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.61
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 C12H10F3N5O4
MW 345.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.37 6.37 430.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.85 5.85 1400.0 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 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
26901446 10.1021/acs.jmedchem.5b01699 No relevant target 1

Data from ChEMBL 36 via Core Engine