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Compound Detail

CHEMBL94535

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Clc1ccccc1C1CN2CCC[C@@H]2c2ccccc21

Basic Information

ChEMBL ID CHEMBL94535
Phase Preclinical
Structure Type MOL
InChI Key KWMNBUDYCCTHHL-UHUGOGIASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN
MW 283.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL2370
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL4642
Ki 8.01 8.01 9.7 1
Sodium-dependent dopamine transporter
CHEMBL2799
Ki 7.56 7.56 27.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213832 10.1021/jm00172a018 Mus musculus 3
2213832 10.1021/jm00172a018 Sodium-dependent dopamine transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent noradrenaline transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent serotonin transporter 1
2213832 10.1021/jm00172a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine