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Compound Detail

CHEMBL448710

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Clc1ccc(C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL448710
Phase Preclinical
Structure Type MOL
InChI Key XUMWMBLBTZAVLW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

180.6
MW (Da)
1.69
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9ClN2
MW 180.64
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 5.27 5.27 5350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] A 1
19064321 10.1016/j.bmcl.2008.03.001 Amine oxidase [flavin-containing] B 1
19064321 10.1016/j.bmcl.2008.03.001 Unchecked 1

Data from ChEMBL 36 via Core Engine