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Compound Detail

CHEMBL4203277

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COCCCN1CC2C(CNC(=O)c3cccn4cc(C(C)C)nc34)C2C1

Basic Information

ChEMBL ID CHEMBL4203277
Phase Preclinical
Structure Type MOL
InChI Key VRFDUPUIVSYUKE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.40
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O2
MW 370.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.86 7.86 13.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 79.0 ng.hr.mL-1 Rattus norvegicus
CL 46.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 180.84 nM Rattus norvegicus
F 7.0 % 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