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Compound Detail

CHEMBL606997

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CC(C)OC(=O)C1C2CC[C@H](C[C@@H]1c1ccc(Cl)cc1)N2C

Basic Information

ChEMBL ID CHEMBL606997
Phase Preclinical
Structure Type MOL
InChI Key CRFVEDCLMMPTKU-NUWOQIAWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
3.86
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.79
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 C18H24ClNO2
MW 321.85
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.85 8.85 1.4 1
Norepinephrine transporter
CHEMBL304
IC50 6.11 6.11 778.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411004 10.1021/jm00072a007 Sodium-dependent dopamine transporter 1
8411004 10.1021/jm00072a007 Norepinephrine transporter 1
8411004 10.1021/jm00072a007 Sodium-dependent serotonin transporter 1
8411004 10.1021/jm00072a007 Monoamine transporters; Norepininephrine & dopamine 1
8411004 10.1021/jm00072a007 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine