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Compound Detail

CHEMBL47419

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CC(CCCN1C(=O)CC2(CCCC2)CC1=O)N1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL47419
Phase Preclinical
Structure Type MOL
InChI Key YGNHEDMWLQZJBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.83
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.66
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 C24H34FN3O2
MW 415.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.0 7.0 99.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.04 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026055 10.1016/j.bmcl.2004.01.045 5-hydroxytryptamine receptor 1A 1
15026055 10.1016/j.bmcl.2004.01.045 ADMET 1

Data from ChEMBL 36 via Core Engine