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Compound Detail

CHEMBL102279

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Cc1ccc(C2CC3CCC(C2c2cc(-c4ccc(F)cc4)no2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL102279
Phase Preclinical
Structure Type MOL
InChI Key HDJDHOXJDMHXTD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.52
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.60
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 C24H25FN2O
MW 376.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.19
Ki 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.19 8.19 6.5 1
Norepinephrine transporter
CHEMBL304
Ki 6.26 6.26 552.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.04 6.04 917.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711303 10.1021/jm030453p Mus musculus 14
14711303 10.1021/jm030453p Rattus norvegicus 5
14711303 10.1021/jm030453p Norepinephrine transporter 2
14711303 10.1021/jm030453p Sodium-dependent dopamine transporter 1
14711303 10.1021/jm030453p Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine