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Compound Detail

CHEMBL4215329

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CC(C)c1cc2cccc(C(=O)NCC3CCN(CC4CCOCC4)CC3)n2n1

Basic Information

ChEMBL ID CHEMBL4215329
Phase Preclinical
Structure Type MOL
InChI Key SIACOCBYRXRQGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
3.33
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O2
MW 398.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 34.0 ng.hr.mL-1 Rattus norvegicus
CL 86.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 140.51 nM Rattus norvegicus
F 6.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29763304 10.1021/acs.jmedchem.8b00457 Rattus norvegicus 4
29763304 10.1021/acs.jmedchem.8b00457 ADMET 3
29763304 10.1021/acs.jmedchem.8b00457 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine