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Compound Detail

CHEMBL301020

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O=C(OCC1C2CC3CCC1N3C/C2=C\c1ccc(Br)c(Cl)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL301020
Phase Preclinical
Structure Type MOL
InChI Key QBNBCBDYUDSSDZ-LICLKQGHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.8
MW (Da)
5.83
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrClNO2
MW 472.81
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.49 8.49 3.2 1
Norepinephrine transporter
CHEMBL304
Ki 5.42 5.42 3840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 3
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine