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Compound Detail

CHEMBL255140

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CCCCCCC(=O)OC[C@H]1[C@@H](c2ccc(Cl)c(Cl)c2)CC2CC[C@H]1N2C

Basic Information

ChEMBL ID CHEMBL255140
Phase Preclinical
Structure Type MOL
InChI Key HDABHKBEYPDLDS-GKTUAVMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
6.07
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31Cl2NO2
MW 412.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18053732 10.1016/j.bmc.2007.11.009 Sodium-dependent dopamine transporter 1
18053732 10.1016/j.bmc.2007.11.009 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine