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Compound Detail

CHEMBL188409

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(F)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL188409
Phase Preclinical
Structure Type MOL
InChI Key FAKUMASWBXILCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.32
ALogP
3
HBA
1
HBD
46.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4
MW 376.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL339
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341484 10.1021/jm040793q Rattus norvegicus 2
15341484 10.1021/jm040793q 5-hydroxytryptamine receptor 1A 1
15341484 10.1021/jm040793q Sodium-dependent serotonin transporter 1
15341484 10.1021/jm040793q D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine