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Compound Detail

CHEMBL204538

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CC#Cc1ccc(C(=O)C(CCC)N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL204538
Phase Preclinical
Structure Type MOL
InChI Key FCINLQHPPAWABH-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.51
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO
MW 269.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 7.93
Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.93 7.93 11.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.71 7.71 19.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.21 7.21 61.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.16 7.16 69.8 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.48 5.48 3300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 2
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine