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Compound Detail

CHEMBL5198173

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O=c1c2nc([N+](=O)[O-])cn2ccn1Cc1ccc(-c2cccc(OC(F)(F)F)c2)nc1

Basic Information

ChEMBL ID CHEMBL5198173
Phase Preclinical
Structure Type MOL
InChI Key ZIFZIVXYCRDNCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.41
ALogP
8
HBA
0
HBD
104.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N5O4
MW 431.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.68 7.68 21.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33151678 10.1021/acs.jmedchem.0c01372 No relevant target 4
36111399 10.1021/acs.jmedchem.2c00972 Unchecked 3
36111399 10.1021/acs.jmedchem.2c00972 Mycobacterium tuberculosis 2
33151678 10.1021/acs.jmedchem.0c01372 Mycobacterium tuberculosis 2
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma brucei brucei 1
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma cruzi 1
33151678 10.1021/acs.jmedchem.0c01372 HEK293 1

Data from ChEMBL 36 via Core Engine