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Compound Detail

CHEMBL365649

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CN1C2CCC1C(C(=O)OCCCF)C(c1ccc(Br)cc1)C2

Basic Information

ChEMBL ID CHEMBL365649
Phase Preclinical
Structure Type MOL
InChI Key RXVOLFOXVDRZRI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
3.92
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.57
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 C18H23BrFNO2
MW 384.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.72 8.72 1.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.54 8.54 2.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.3 8.3 5.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.61 6.61 244.0 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