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Compound Detail

CHEMBL2333042

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CCCCCCNC(=O)n1cc(Br)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333042
Phase Preclinical
Structure Type MOL
InChI Key DNJPRWUWXCQZFI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
1.44
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16BrN3O3
MW 318.17
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL5463
IC50 7.46 7.46 35.0 1
Acid ceramidase
CHEMBL2331070
IC50 7.29 7.29 51.0 2
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614460 10.1021/jm301879g Acid ceramidase 1
37633203 10.1016/j.ejmech.2023.115720 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine