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Compound Detail

CHEMBL293540

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(/C=C2\CN3C4CCC3C(C(=O)OC)C2C4)cc1

Basic Information

ChEMBL ID CHEMBL293540
Phase Preclinical
Structure Type MOL
InChI Key XZUDZXKHJXQGMF-AYKLPDECSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.76
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.60
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 C30H36N2O4
MW 488.63
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.0 6.0 993.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.48 4.48 33400.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.41 4.41 38900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 3
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine