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Compound Detail

CHEMBL4206608

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COCCCN1CCC(c2nnc(-c3nc(C(C)C)c4ccccn34)o2)CC1

Basic Information

ChEMBL ID CHEMBL4206608
Phase Preclinical
Structure Type MOL
InChI Key UQUCVVMSWISOLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.72
ALogP
7
HBA
0
HBD
68.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N5O2
MW 383.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 6.1 6.1 796.0 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