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Compound Detail

CHEMBL185608

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

Basic Information

ChEMBL ID CHEMBL185608
Phase Preclinical
Structure Type MOL
InChI Key LEEXJBMYTWENTA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
3.53
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.76
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 C17H21BrFNO2
MW 370.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.14

Activity Summary

Ki 4 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.63 8.63 2.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.3 8.3 5.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.29 8.29 5.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.55 6.55 280.0 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