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Compound Detail

CHEMBL232299

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COC(=O)C1=C(c2ccc(-c3ccccc3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL232299
Phase Preclinical
Structure Type MOL
InChI Key FDYWMYJFNNYCEI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
5.24
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.72
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O2
MW 306.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

Ki 5 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.09 5.895 810.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.41 5.15 3900.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent dopamine transporter 2
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent serotonin transporter 2
17446076 10.1016/j.bmc.2007.03.069 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine