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Compound Detail

CHEMBL2310926

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CN1C2CC[C@@H]1C[C@H](c1ccc(Cl)cc1)C2C(=O)OCCc1ccc(N=S)cc1

Basic Information

ChEMBL ID CHEMBL2310926
Phase Preclinical
Structure Type MOL
InChI Key ICAAADUJGSYLFX-JTVPBKEVSA-N
3
Targets
5
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
5.05
ALogP
5
HBA
0
HBD
41.9
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O2S
MW 428.99
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 8.28
Ki 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.19 9.19 0.7 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.28 8.28 5.3 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.15 8.15 7.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.07 6.07 843.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 50.4 hr Rattus norvegicus
T1/2 50.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723940 10.1021/jm030092d Rattus norvegicus 6
12723940 10.1021/jm030092d Sodium-dependent serotonin transporter 2
12723940 10.1021/jm030092d Norepinephrine transporter 2
12723940 10.1021/jm030092d Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine