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Compound Detail

CHEMBL569700

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CC(NC1CC1)C(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL569700
Phase Preclinical
Structure Type MOL
InChI Key YKOZIWZLLJVPPD-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
2.66
ALogP
2
HBA
1
HBD
29.1
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 C12H14ClNO
MW 223.70
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.58
Ki 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.58 6.58 265.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.94 5.94 1150.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.67 5.67 2150.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.5 5.5 3180.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.47 5.47 3420.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19821577 10.1021/jm901189z Rattus norvegicus 37
19821577 10.1021/jm901189z Mus musculus 4
19821577 10.1021/jm901189z Sodium-dependent serotonin transporter 2
19821577 10.1021/jm901189z Sodium-dependent noradrenaline transporter 2
19821577 10.1021/jm901189z Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine