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Compound Detail

CHEMBL194372

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CN[C@@H](CCOc1ccc([N+](=O)[O-])cc1)c1ccc(OC(=O)N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL194372
Phase Preclinical
Structure Type MOL
InChI Key BGGBDKDNDXWHQP-SFHVURJKSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.38
ALogP
6
HBA
1
HBD
93.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O5
MW 373.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 8 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.38 7.38 42.0 3
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.38 7.38 42.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 101.0 2
Acetylcholinesterase
CHEMBL3198
IC50 7.0 7.0 101.0 1
Acetylcholinesterase
CHEMBL3199
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220969 10.1021/jm058225d Acetylcholinesterase 1
16220969 10.1021/jm058225d Sodium-dependent serotonin transporter 1
18181565 10.1021/jm7009364 Acetylcholinesterase 1
18181565 10.1021/jm7009364 Sodium-dependent serotonin transporter 1
31082225 10.1021/acs.jmedchem.9b00017 Acetylcholinesterase 1
31082225 10.1021/acs.jmedchem.9b00017 Sodium-dependent serotonin transporter 1
35858523 10.1016/j.ejmech.2022.114606 Acetylcholinesterase 1
35858523 10.1016/j.ejmech.2022.114606 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine