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Compound Detail

CHEMBL4084187

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CN[C@@H](C)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4084187
Phase Preclinical
Structure Type MOL
InChI Key LPLLVINFLBSFRP-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.48
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.68
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 C10H13NO
MW 163.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.11

Activity Summary

EC50 3 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.88 7.88 13.1 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 7.83 7.83 14.8 1
Sodium-dependent serotonin transporter
CHEMBL313
EC50 5.75 5.75 1772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28244748 10.1021/acs.jmedchem.7b00085 Rattus norvegicus 3
28244748 10.1021/acs.jmedchem.7b00085 Sodium-dependent serotonin transporter 1
28244748 10.1021/acs.jmedchem.7b00085 Sodium-dependent dopamine transporter 1
28244748 10.1021/acs.jmedchem.7b00085 Unchecked 1

Data from ChEMBL 36 via Core Engine