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Compound Detail

CHEMBL4569720

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Nc1cc(C(F)(F)F)cc2cc(Br)c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL4569720
Phase Preclinical
Structure Type MOL
InChI Key CWAPOPCPXUGUMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.1
MW (Da)
2.89
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6BrF3N2O
MW 307.07
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.06 5.06 8700.0 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