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Compound Detail

CHEMBL2059582

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COC[C@@H]1CCCN1CCCCCCN1[C@@H]2CC[C@H]1C[C@@H](NC(=O)c1nn(C(C)C)c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL2059582
Phase Preclinical
Structure Type MOL
InChI Key VOPUYPPXVMIQOA-QYOOZWMWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
5.01
ALogP
6
HBA
1
HBD
62.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N5O2
MW 509.74
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 9.1
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.1 9.1 0.8 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