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Compound Detail

CHEMBL2059578

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CC(C)n1nc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCCN2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2059578
Phase Preclinical
Structure Type MOL
InChI Key YMDBBLFIVFJZRB-QEIWAGNOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.7
MW (Da)
5.39
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N5O
MW 479.71
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 8.6
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22683222 10.1016/j.bmcl.2012.05.034 5-hydroxytryptamine receptor 4 3
22683222 10.1016/j.bmcl.2012.05.034 Unchecked 1

Data from ChEMBL 36 via Core Engine