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Compound Detail

CHEMBL2059577

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CC(C)n1nc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CC(O)CN2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2059577
Phase Preclinical
Structure Type MOL
InChI Key XPOXTLGZPYLDFV-PVTQMLBVSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.19
ALogP
6
HBA
2
HBD
73.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N5O2
MW 453.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 8.7
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Rattus norvegicus

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
22683222 10.1016/j.bmcl.2012.05.034 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22683222 10.1016/j.bmcl.2012.05.034 Liver microsomes 1
22683222 10.1016/j.bmcl.2012.05.034 Caco-2 1

Data from ChEMBL 36 via Core Engine