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Compound Detail

CHEMBL511756

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O=C(CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL511756
Phase Preclinical
Structure Type MOL
InChI Key KHBBVPNKEBAUQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.29
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2
MW 414.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.35 6.35 450.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18393401 10.1021/jm701270n Sodium-dependent dopamine transporter 1
18393401 10.1021/jm701270n Sodium-dependent serotonin transporter 1
18393401 10.1021/jm701270n Unchecked 1

Data from ChEMBL 36 via Core Engine