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Compound Detail

CHEMBL429772

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COC(=O)C1C2CCC(C[C@@H]1c1ccc(Cl)cc1)N2

Basic Information

ChEMBL ID CHEMBL429772
Phase Preclinical
Structure Type MOL
InChI Key PRQICMQRAXJOCP-DBBXXEFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.8
MW (Da)
2.74
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.85
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 C15H18ClNO2
MW 279.77
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.21 9.21 0.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.38 8.38 4.1 1
Norepinephrine transporter
CHEMBL304
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164265 10.1021/jm00034a021 Sodium-dependent dopamine transporter 1
8164265 10.1021/jm00034a021 Sodium-dependent serotonin transporter 1
8164265 10.1021/jm00034a021 Norepinephrine transporter 1
8164265 10.1021/jm00034a021 Monoamine transporters; serotonin & dopamine 1
8164265 10.1021/jm00034a021 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine