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Compound Detail

CHEMBL210874

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CC(=O)Nc1cccc(N2CCN(CC3CCN(S(=O)(=O)c4ccc(F)cc4)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL210874
Phase Preclinical
Structure Type MOL
InChI Key MMOSXZZEPZECBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.01
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.70
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 C24H31FN4O3S
MW 474.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.16

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16722631 10.1021/jm0508641 5-hydroxytryptamine receptor 1A 1
16722631 10.1021/jm0508641 Adrenergic receptor alpha-1 1
16722631 10.1021/jm0508641 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine