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Compound Detail

CHEMBL201978

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CCC(C(=O)c1ccc(Cl)c(Cl)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL201978
Phase Preclinical
Structure Type MOL
InChI Key DZULEPZTNHLZTO-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
4.05
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.78
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 C14H17Cl2NO
MW 286.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 7.73
Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.73 7.73 18.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.54 7.54 28.8 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.26 7.26 55.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.58 6.58 262.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.36 6.36 441.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 2
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine