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Compound Detail

CHEMBL1743869

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CCCCOc1ccc([C@@H]2CC[C@H](NC)c3ccccc32)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1743869
Phase Preclinical
Structure Type MOL
InChI Key WBVQUNQAZMTQGJ-ZXRBMNSTSA-N
Parent Compound CHEMBL39955
Active Moiety CHEMBL39955
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.05
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.75
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 C21H28ClNO
MW 345.91
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 6.03 6.03 940.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.24 5.24 5800.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6492080 10.1021/jm00377a021 Sodium-dependent dopamine transporter 1
6492080 10.1021/jm00377a021 Sodium-dependent serotonin transporter 1
6492080 10.1021/jm00377a021 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine