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Compound Detail

CHEMBL224819

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COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(Br)cc1)N2C

Basic Information

ChEMBL ID CHEMBL224819
Phase Preclinical
Structure Type MOL
InChI Key HNVGNUVAMRLMSG-SHWKFHJASA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
3.19
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
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 C16H20BrNO2
MW 338.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 8.77
Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.77 8.77 1.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.79 7.79 16.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.69 7.69 20.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.49 7.49 32.4 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 23
15566309 10.1021/jm0401311 Rattus norvegicus 5
15566309 10.1021/jm0401311 Sodium-dependent noradrenaline transporter 2
15566309 10.1021/jm0401311 Sodium-dependent serotonin transporter 2
15566309 10.1021/jm0401311 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine