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Compound Detail

CHEMBL349121

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Fc1ccc(C(OCCN2CCN(Cc3nc4ccccc4[nH]3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL349121
Phase Preclinical
Structure Type MOL
InChI Key WYPGDIUNVVQDKO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.76
ALogP
4
HBA
1
HBD
44.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N4O
MW 462.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.82 7.2067 15.0 3
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057857 10.1021/jm9606599 Sodium-dependent dopamine transporter 4
9057857 10.1021/jm9606599 Monoamine transporters; serotonin & dopamine 2
9057857 10.1021/jm9606599 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine