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Compound Detail

CHEMBL184807

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O=C(OCCCF)C1C2CCC(CC1c1ccc(Br)cc1)N2

Basic Information

ChEMBL ID CHEMBL184807
Phase Preclinical
Structure Type MOL
InChI Key GBXCFQBRUJWAGV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
3.58
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.64
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 C17H21BrFNO2
MW 370.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.47

Activity Summary

Ki 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.52 9.52 0.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 9.14 9.14 0.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.3 8.3 5.0 1
Norepinephrine transporter
CHEMBL304
Ki 8.05 8.05 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482938 10.1016/j.bmcl.2004.08.049 Sodium-dependent dopamine transporter 2
15482938 10.1016/j.bmcl.2004.08.049 Sodium-dependent serotonin transporter 1
15482938 10.1016/j.bmcl.2004.08.049 Norepinephrine transporter 1
15482938 10.1016/j.bmcl.2004.08.049 Monoamine transporters; serotonin & dopamine 1
15482938 10.1016/j.bmcl.2004.08.049 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine