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Compound Detail

CHEMBL4211044

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CC(C)c1cn2cccc(C(=O)NCC3CCN(CC4(O)CCOCC4)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL4211044
Phase Preclinical
Structure Type MOL
InChI Key FQXMKRKLRPHQMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
2.44
ALogP
6
HBA
2
HBD
79.1
PSA (Ų)
0.76
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 C23H34N4O3
MW 414.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
CL - - Rattus norvegicus
Cmax - - Rattus norvegicus
F - % 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