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Compound Detail

CHEMBL128277

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NCCNC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL128277
Phase Preclinical
Structure Type MOL
InChI Key NHWKHNPRDPAXLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
0.38
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.68
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 C9H12N2O
MW 164.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 250.0 nM 6.6 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