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Compound Detail

CHEMBL257348

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NC[C@@H]1C[C@@]1(C(=O)C1NCc2ccccc21)c1ccsc1

Basic Information

ChEMBL ID CHEMBL257348
Phase Preclinical
Structure Type MOL
InChI Key RGPDAGIHVSVOQP-BDBMTWCYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.38
ALogP
4
HBA
2
HBD
55.1
PSA (Ų)
0.91
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 C17H18N2OS
MW 298.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.43 7.43 37.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.12 7.12 76.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.16 5.16 6900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Homo sapiens
CL 66.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468895 10.1016/j.bmcl.2008.04.045 Liver microsomes 2
18468895 10.1016/j.bmcl.2008.04.045 Caco-2 2
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent serotonin transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent dopamine transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine