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Compound Detail

CHEMBL598228

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CCC(C)OC[C@]1(c2ccc(Cl)c(Cl)c2)[C@@H]2CNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL598228
Phase Preclinical
Structure Type MOL
InChI Key NRTIMMZNHIFNOB-IJOPVONJSA-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 -0.06

Activity Summary

Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.6 9.6 0.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.7 8.7 2.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.1 8.1 7.9 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