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Compound Detail

CHEMBL512967

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CCC(=O)N(Cc1ccc(Cl)cc1Cl)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL512967
Phase Preclinical
Structure Type MOL
InChI Key KSQKTWNQJCTCMA-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
3.09
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.93
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 C14H18Cl2N2O
MW 301.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.6 7.6 25.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent serotonin transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent noradrenaline transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine