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Compound Detail

CHEMBL2022923

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Br.CNCc1cc2cc(OCc3ccccc3)ccc2n1C

Basic Information

ChEMBL ID CHEMBL2022923
Phase Preclinical
Structure Type MOL
InChI Key SJSRXMCCRXASHK-UHFFFAOYSA-N
Parent Compound CHEMBL2027851
Active Moiety CHEMBL2027851
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.48
ALogP
3
HBA
1
HBD
26.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21BrN2O
MW 361.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 4.96 4.96 11000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.36 4.36 44060.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.0 4.0 99260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503231 10.1016/j.ejmech.2012.03.022 Unchecked 2
22503231 10.1016/j.ejmech.2012.03.022 Acetylcholinesterase 1
22503231 10.1016/j.ejmech.2012.03.022 Butyrylcholinesterase 1
22503231 10.1016/j.ejmech.2012.03.022 Amine oxidase [flavin-containing] A 1
22503231 10.1016/j.ejmech.2012.03.022 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine