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Compound Detail

CHEMBL565593

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CCCCCCC(NC(C)(C)C)C(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL565593
Phase Preclinical
Structure Type MOL
InChI Key HHZNTCLXZVSLGW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.9
MW (Da)
5.25
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClNO
MW 309.88
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.87
Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.87 6.87 135.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.29 6.29 510.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.59 5.59 2580.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.31 5.31 4890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19821577 10.1021/jm901189z Rattus norvegicus 18
19821577 10.1021/jm901189z Mus musculus 4
19821577 10.1021/jm901189z Sodium-dependent noradrenaline transporter 2
19821577 10.1021/jm901189z Sodium-dependent dopamine transporter 2
19821577 10.1021/jm901189z Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine