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Compound Detail

CHEMBL4218211

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CCCCc1ccc(C(=O)N2CCCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4218211
Phase Preclinical
Structure Type MOL
InChI Key JSJXCWGBAFUFOP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
5.01
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.55 7.55 28.0 1
Oxytocin receptor
CHEMBL2049
Ki 7.43 7.43 37.4 1
Vasopressin V2 receptor
CHEMBL1790
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 4
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3

Data from ChEMBL 36 via Core Engine