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Compound Detail

CHEMBL105089

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COC(=O)C1C(c2ccc(C)cc2)CC2CCC1N2CCF

Basic Information

ChEMBL ID CHEMBL105089
Phase Preclinical
Structure Type MOL
InChI Key FINHZXQVDAIUFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.07
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.80
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 C18H24FNO2
MW 305.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.49 7.49 32.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.57 6.57 268.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714608 10.1016/s0960-894x(01)00626-6 Sodium-dependent dopamine transporter 1
11714608 10.1016/s0960-894x(01)00626-6 Sodium-dependent serotonin transporter 1
11714608 10.1016/s0960-894x(01)00626-6 Norepinephrine transporter 1
11714608 10.1016/s0960-894x(01)00626-6 Monoamine transporters; serotonin & dopamine 1
11714608 10.1016/s0960-894x(01)00626-6 Monoamine transporters; Norepinephrine & dopamine 1

Data from ChEMBL 36 via Core Engine