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Compound Detail

CHEMBL1938899

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COc1ccc(C2CC2N)cc1

Basic Information

ChEMBL ID CHEMBL1938899
Phase Preclinical
Structure Type MOL
InChI Key SCLDJNREJBDLHE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.51
ALogP
2
HBA
1
HBD
35.2
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 C10H13NO
MW 163.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.68 4.68 21000.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B Ki = 21000.0 nM 4.68 Inhibition of MAO B 21955276
Amine oxidase [flavin-containing] A Ki = 87000.0 nM 4.06 Inhibition of MAO A 21955276

Literature References

PubMed DOI Target Context # Activities
21955276 10.1021/jm201048w Lysine-specific histone demethylase 1A 2
21955276 10.1021/jm201048w Amine oxidase [flavin-containing] A 2
21955276 10.1021/jm201048w Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine