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Compound Detail

CHEMBL19715

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Cc1ccc(C2C[C@H]3CCC(C2CCCO)N3C)cc1

Basic Information

ChEMBL ID CHEMBL19715
Phase Preclinical
Structure Type MOL
InChI Key RJBUUKNHIIPGLM-VGZZGSPPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.33
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO
MW 273.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 6.58
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.87 6.87 136.0 1
Rattus norvegicus
CHEMBL376
IC50 6.58 6.58 266.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881989 10.1021/jm010453u Rattus norvegicus 3
11881989 10.1021/jm010453u Sodium-dependent dopamine transporter 1
11881989 10.1021/jm010453u No relevant target 1

Data from ChEMBL 36 via Core Engine