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Compound Detail

CHEMBL541602

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CN[C@@H]1CC(c2ccc(Cl)c(Cl)c2)c2cccc(OC)c21.Cl

Basic Information

ChEMBL ID CHEMBL541602
Phase Preclinical
Structure Type MOL
InChI Key CCROEPPHGWWJMH-LTXLLRJYSA-N
Parent Compound CHEMBL1190800
Active Moiety CHEMBL1190800
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
4.80
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl3NO
MW 358.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.5 7.5 32.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.03 7.03 93.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123996 10.1021/jm000329v Sodium-dependent dopamine transporter 1
11123996 10.1021/jm000329v Sodium-dependent serotonin transporter 1
11123996 10.1021/jm000329v Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine