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Compound Detail

CHEMBL2059589

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CC(C)n1nc(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCN2CCN(S(C)(=O)=O)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2059589
Phase Preclinical
Structure Type MOL
InChI Key XXADDAGOQMUQOS-WKCHPHFGSA-N
1
Targets
2
Activities
2
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
1.92
ALogP
7
HBA
1
HBD
90.8
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N6O3S
MW 502.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 8.4
Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.9 7.9 12.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 260.0 ng.hr.mL-1 Rattus norvegicus
Cmax 196.94 nM Rattus norvegicus
F 48.0 % Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus
T1/2 1.8 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 Rattus norvegicus 4
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