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Compound Detail

CHEMBL201977

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CCCC(CN1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL201977
Phase Preclinical
Structure Type MOL
InChI Key MEMCHWOZQTXCNY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.69
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2NO
MW 314.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.15
Ki 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.2 6.2 630.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.15 6.15 710.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.82 5.82 1530.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.54 5.54 2900.0 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 1

Data from ChEMBL 36 via Core Engine