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Compound Detail

CHEMBL331321

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(OC)s1

Basic Information

ChEMBL ID CHEMBL331321
Phase Preclinical
Structure Type MOL
InChI Key CPVVACBPWSHEPT-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.80
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.80
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 C17H21NO3S
MW 319.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.56

Activity Summary

Ki 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.26 6.26 544.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505672 10.1016/s0960-894x(03)00786-8 Unchecked 3
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent dopamine transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent serotonin transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine