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Compound Detail

CHEMBL2059583

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CC(C)n1nc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CC(O)CN2CCC(CNS(C)(=O)=O)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2059583
Phase Preclinical
Structure Type MOL
InChI Key UNKDEYXEXSLRTF-ACDIJKPMSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
1.96
ALogP
8
HBA
3
HBD
119.8
PSA (Ų)
0.41
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 C28H44N6O4S
MW 560.77
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 9.2
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.6 8.6 2.5 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 Liver microsomes 1
22683222 10.1016/j.bmcl.2012.05.034 Caco-2 1

Data from ChEMBL 36 via Core Engine