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Compound Detail

CHEMBL596805

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CC(C)OCC[C@]1(c2ccc(Cl)c(Cl)c2)[C@@H]2CNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL596805
Phase Preclinical
Structure Type MOL
InChI Key KXLJVOFBGQNGTJ-VIKVFOODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
3.90
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2NO
MW 314.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

Ki 3 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.5 9.5 0.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.8 8.8 1.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine