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Compound Detail

CHEMBL4203734

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CC(C)c1nc(C(=O)NCC2CCN(CC3CCOCC3)CC2)n2ccccc12

Basic Information

ChEMBL ID CHEMBL4203734
Phase Preclinical
Structure Type MOL
InChI Key VXNWKHWBZCYLAI-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 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.06 8.06 8.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 161.0 ng.hr.mL-1 Rattus norvegicus
CL 77.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 429.06 nM Rattus norvegicus
F 25.0 % 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