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Compound Detail

CHEMBL443281

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL443281
Phase Preclinical
Structure Type MOL
InChI Key GOJWRHCDABBPFH-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
2.77
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.62
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 C17H19ClN2O2
MW 318.80
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.09 6.09 810.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.19 5.19 6510.0 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