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Compound Detail

CHEMBL596796

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Cc1coc([C@H]2[C@@H]3CNC[C@@]32c2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL596796
Phase Preclinical
Structure Type MOL
InChI Key CXJYZDWEGFRWPU-PSOPSSQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
3.54
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.92
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 C15H14Cl2N2O
MW 309.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.18

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.0 9.0 1.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.0 8.0 10.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.5 7.5 31.6 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