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Compound Detail

CHEMBL221293

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Cc1ccc(-c2cc(-c3ccc(Cl)cc3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL221293
Phase Preclinical
Structure Type MOL
InChI Key GRFYWAXTYZYSKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.8
MW (Da)
4.71
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2
MW 268.75
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
IC50 8.05 8.05 8.9 1
Amine oxidase [flavin-containing] A
CHEMBL3254
IC50 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266193 10.1021/jm060868l Amine oxidase [flavin-containing] A 1
17266193 10.1021/jm060868l Amine oxidase [flavin-containing] B 1
17266193 10.1021/jm060868l Unchecked 1

Data from ChEMBL 36 via Core Engine