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Compound Detail

CHEMBL97594

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CC(C)CN1CCC(CNC(=O)c2cc(Cl)cc3c2ncn3C)CC1

Basic Information

ChEMBL ID CHEMBL97594
Phase Preclinical
Structure Type MOL
InChI Key KZGICVGMPQLPLX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
3.32
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClN4O
MW 362.91
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.66 8.66 2.2 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