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Compound Detail

CHEMBL4203494

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CC(C)c1cc2cccc(-c3nnc(C4CCN(C(C)C)CC4)o3)n2n1

Basic Information

ChEMBL ID CHEMBL4203494
Phase Preclinical
Structure Type MOL
InChI Key AHDPHZHUFJVOFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.10
ALogP
6
HBA
0
HBD
59.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -1.56

Activity Summary

EC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.27 7.27 54.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2533.0 ng.hr.mL-1 Rattus norvegicus
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 3935.27 nM Rattus norvegicus
F 127.0 % 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