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Compound Detail

CHEMBL127700

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CNC(=O)C1C(OC(=O)c2ccccc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL127700
Phase Preclinical
Structure Type MOL
InChI Key AGRUAOWCMFFFHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
1.44
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O3
MW 302.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.62 5.62 2424.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.38 5.38 4213.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.35 4.35 44798.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine