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Compound Detail

CHEMBL540625

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CC[C@@]1(O)CCN2CCCC[C@@H]2[C@H]1c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL540625
Phase Preclinical
Structure Type MOL
InChI Key LRCULZAWINWEES-UATJXVQHSA-N
Parent Compound CHEMBL1190339
Active Moiety CHEMBL1190339
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.17
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
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 C17H26ClNO
MW 295.85
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.64

Activity Summary

Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.76 6.76 175.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17489581 10.1021/jm061354p Sodium-dependent dopamine transporter 2
17489581 10.1021/jm061354p Norepinephrine transporter 1
17489581 10.1021/jm061354p Sodium-dependent serotonin transporter 1
17489581 10.1021/jm061354p Monoamine transporters; serotonin & dopamine 1
17489581 10.1021/jm061354p Monoamine transporters; Norepininephrine & dopamine 1
17489581 10.1021/jm061354p Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine