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Compound Detail

CHEMBL544500

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CNC1CC(c2cccc(Cl)c2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL544500
Phase Preclinical
Structure Type MOL
InChI Key OEMHKMRPAWLAHX-UHFFFAOYSA-N
Parent Compound CHEMBL1193140
Active Moiety CHEMBL1193140
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.8
MW (Da)
4.14
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17Cl2N
MW 294.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 9.92 8.82 0.1 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.17 7.78 6.8 2
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.85 7.255 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2999402 10.1021/jm00150a012 Sodium-dependent serotonin transporter 4
2999402 10.1021/jm00150a012 Mus musculus 2
2999402 10.1021/jm00150a012 Sodium-dependent dopamine transporter 2
2999402 10.1021/jm00150a012 Norepinephrine transporter 2

Data from ChEMBL 36 via Core Engine