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Compound Detail

CHEMBL458488

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CCOc1ccc([C@H]2C[C@H]3CC[C@H]([C@H]2C(=O)OC)N3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL458488
Phase Preclinical
Structure Type MOL
InChI Key KXLFAQOYCLVWOS-LJPFFJIGSA-N
Parent Compound CHEMBL1186333
Active Moiety CHEMBL1186333
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.82
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.80
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 C18H26ClNO3
MW 339.86
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 8.77
IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.77 8.77 1.7 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.04 7.04 92.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053748 10.1021/jm801162z Unchecked 2
19053748 10.1021/jm801162z Sodium-dependent dopamine transporter 1
19053748 10.1021/jm801162z Sodium-dependent serotonin transporter 1
19053748 10.1021/jm801162z Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine