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Compound Detail

CHEMBL314919

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CCC(=O)C1C(c2ccc(C(CC)CC)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL314919
Phase Preclinical
Structure Type MOL
InChI Key QRTMYRXFCOZLFS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
5.14
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.72
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 C22H33NO
MW 327.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.50

Activity Summary

IC50 1 meas. best 6.57
Ki 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.57 6.57 270.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691453 10.1021/jm9600508 Sodium-dependent serotonin transporter 1
8691453 10.1021/jm9600508 Sodium-dependent dopamine transporter 1
8691453 10.1021/jm9600508 Norepinephrine transporter 1
8691453 10.1021/jm9600508 Monoamine transporters; serotonin & dopamine 1
8691453 10.1021/jm9600508 Monoamine transporters; Norepinephrine & serotonin 1
8691453 10.1021/jm9600508 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine