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Compound Detail

CHEMBL4091738

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COc1ccc(-c2nnnn2CCCN2CCC(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4091738
Phase Preclinical
Structure Type MOL
InChI Key QDSSWUXLHYDGCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.69
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.39 5.39 4050.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.26 5.26 5520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent serotonin transporter 2
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent noradrenaline transporter 2
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine