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Compound Detail

CHEMBL2059580

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CC(C)N(C)CCCCCCN1[C@@H]2CC[C@H]1C[C@@H](NC(=O)c1nn(C(C)C)c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL2059580
Phase Preclinical
Structure Type MOL
InChI Key AOZXJJNAVCJQGU-BKFWDETESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
5.24
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N5O
MW 467.70
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 8.3
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 8.3 8.3 5.0 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