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Compound Detail

CHEMBL4534870

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O=c1[nH]c2c([N+](=O)[O-])cc(C(F)(F)F)cc2cc1Cl

Basic Information

ChEMBL ID CHEMBL4534870
Phase Preclinical
Structure Type MOL
InChI Key XOBIXGOPCUGVRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.6
MW (Da)
3.11
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4ClF3N2O3
MW 292.60
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.24 6.24 570.0 1
Leishmania infantum
CHEMBL612848
EC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292551 10.1021/acsmedchemlett.9b00566 HepG2 1
32292551 10.1021/acsmedchemlett.9b00566 Trypanosoma brucei brucei 1
32292551 10.1021/acsmedchemlett.9b00566 Leishmania infantum 1
32292551 10.1021/acsmedchemlett.9b00566 Unchecked 1

Data from ChEMBL 36 via Core Engine