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Compound Detail

CHEMBL84899

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CCC(=O)C1C2CCC(CC1c1ccc(C3CCCCC3)cc1)N2

Basic Information

ChEMBL ID CHEMBL84899
Phase Preclinical
Structure Type MOL
InChI Key GNESLQYXMBLEBJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
4.94
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO
MW 325.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.71

Activity Summary

Ki 2 meas. best 7.07
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.07 7.07 85.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.31 6.31 490.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.37 5.37 4300.0 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