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Compound Detail

CHEMBL329517

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CN1C2CCC1C(c1cc(-c3ccc(F)cc3)no1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL329517
Phase Preclinical
Structure Type MOL
InChI Key FVADGMQMXZXNNA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
5.87
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.55
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 C23H22ClFN2O
MW 396.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.73
Ki 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.73 8.73 1.9 1
Norepinephrine transporter
CHEMBL304
Ki 6.26 6.26 553.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.18 6.18 660.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.04 6.04 918.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.14 5.14 7260.0 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 3
14711303 10.1021/jm030453p Norepinephrine transporter 2
14711303 10.1021/jm030453p Sodium-dependent serotonin transporter 2
14711303 10.1021/jm030453p Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine