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Compound Detail

CHEMBL396386

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COC(=O)C1=C(c2ccc(Cl)c(Cl)c2)C2CCC1N2

Basic Information

ChEMBL ID CHEMBL396386
Phase Preclinical
Structure Type MOL
InChI Key HOMDNKBRXQHFOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
3.05
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 C14H13Cl2NO2
MW 298.17
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.96 5.96 1096.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent dopamine transporter Ki = 1096.48 nM 5.96 Inhibition of human DAT expressed in COS1 cells 17517511

Literature References

PubMed DOI Target Context # Activities
17517511 10.1016/j.bmc.2007.05.015 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine