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Compound Detail

CHEMBL344848

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Nc1ccc(C(=O)N2CCCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL344848
Phase Preclinical
Structure Type MOL
InChI Key RSEFMSOKHZWZHB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.25
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.75
Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 6.75 6.75 180.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.13 6.13 734.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3
11087564 10.1021/jm000108p Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine