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Compound Detail

CHEMBL319663

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CCCCN1CCC(CNC(=O)c2cc(Br)c(N)c3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL319663
Phase Preclinical
Structure Type MOL
InChI Key MDRFCDJAUGHEHV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
3.15
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.64
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 C18H26BrN5O
MW 408.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.56 7.56 27.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597405 10.1016/s0960-894x(01)00517-0 5-hydroxytryptamine receptor 4 2
12383006 10.1021/jm020807x 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine