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Compound Detail

CHEMBL445916

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CCCn1c2c(c3c(Br)c(OC(=O)NC)ccc31)CC/C2=N/CC

Basic Information

ChEMBL ID CHEMBL445916
Phase Preclinical
Structure Type MOL
InChI Key HUDYYTCJRPYVSA-MTJSOVHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
4.29
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BrN3O2
MW 392.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 230.0 nM 6.64 Inhibition of acetylcholinesterase. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] A 1
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] B 1
- 10.1016/0960-894X(96)00072-8 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine