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Compound Detail

CHEMBL138651

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COC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2CCCCc1ccc(N=C=S)cc1

Basic Information

ChEMBL ID CHEMBL138651
Phase Preclinical
Structure Type MOL
InChI Key MIAOJBAWGZZMRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.1
MW (Da)
6.21
ALogP
5
HBA
0
HBD
41.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN2O2S
MW 469.05
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.5 7.5 31.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728190 10.1021/jm0101904 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine