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Compound Detail

CHEMBL332478

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CN1c2cc(Br)ccc2C=C2c3ccccc3NC21

Basic Information

ChEMBL ID CHEMBL332478
Phase Preclinical
Structure Type MOL
InChI Key GNNWIBZAJKFWGU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.2
MW (Da)
4.19
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrN2
MW 313.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.33 4.925 4700.0 2
MRC5
CHEMBL614181
IC50 4.73 4.73 18500.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.56 4.56 27300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139461 10.1021/jm011102i Plasmodium falciparum 2
12139461 10.1021/jm011102i MRC5 1
12139461 10.1021/jm011102i Trypanosoma brucei 1
12139461 10.1021/jm011102i Trypanosoma cruzi 1
12139461 10.1021/jm011102i Nucleic Acid 1
12139461 10.1021/jm011102i Histidine-rich protein PFHRP-II 1

Data from ChEMBL 36 via Core Engine