Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5283820

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)N1CCC(c2nc(-c3nn(C(C)C)c4ccccc34)no2)CC1

Basic Information

ChEMBL ID CHEMBL5283820
Phase Preclinical
Structure Type MOL
InChI Key FXFLHCNFYIUXRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.26
ALogP
6
HBA
0
HBD
60.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O
MW 353.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.07 8.07 8.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 31.0 ng.hr.mL-1 Rattus norvegicus
CL 124.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 33.95 nM Rattus norvegicus
F 7.0 % Rattus norvegicus
T1/2 1.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34251799 10.1021/acs.jmedchem.1c00703 ADMET 9
34251799 10.1021/acs.jmedchem.1c00703 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine