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Compound Detail

CHEMBL127386

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NCCNC(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL127386
Phase Preclinical
Structure Type MOL
InChI Key NAZZZOYVGVVJEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.1
MW (Da)
1.14
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.84
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 C9H11BrN2O
MW 243.10
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 42.0 nM 7.38 Inhibition of mitochondrial Monoamine oxidase-B purified from bovine liver 8254625

Literature References

PubMed DOI Target Context # Activities
8254625 10.1021/jm00076a026 Unchecked 1

Data from ChEMBL 36 via Core Engine