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Compound Detail

CHEMBL1319666

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CC(=O)NC(=S)NNC(=O)COc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1319666
Phase Preclinical
Structure Type MOL
InChI Key OJMJCMIWQVMQSZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
0.87
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrN3O3S
MW 346.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 5.59 5.59 2570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 2570.0 nM 5.59 PUBCHEM_BIOASSAY: Inhibitors of Plasmodium falciparum M1- Family Alanyl Aminopep... -

Literature References

PubMed DOI Target Context # Activities
22901392 10.1016/j.bmcl.2012.07.086 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine