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Compound Detail

CHEMBL3329248

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N[C@H](C(=O)OCc1ccccc1)[C@@H]1CC(Br)=NO1

Basic Information

ChEMBL ID CHEMBL3329248
Phase Preclinical
Structure Type MOL
InChI Key OVHTXWLTHQRUBU-ONGXEEELSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
1.55
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.86
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 C12H13BrN2O3
MW 313.15
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.505 260.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30996801 10.1021/acsmedchemlett.8b00592 Unchecked 5
25137375 10.1021/jm500747h Glyceraldehyde-3-phosphate dehydrogenase 4
30996801 10.1021/acsmedchemlett.8b00592 Plasmodium falciparum 2
34795860 10.1021/acsmedchemlett.1c00354 Plasmodium falciparum 2
30996801 10.1021/acsmedchemlett.8b00592 HMEC-1 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania tropica 1

Data from ChEMBL 36 via Core Engine