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Compound Detail

CHEMBL340893

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O=C(c1ccc(N2CCCC2)cc1Cl)N1CCCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL340893
Phase Preclinical
Structure Type MOL
InChI Key RZAKPYUKEQXJAW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.9
MW (Da)
4.92
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN2O
MW 354.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.05 8.05 9.0 2
Vasopressin V2 receptor
CHEMBL3766
IC50 6.82 6.82 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087564 10.1021/jm000108p Vasopressin V2 receptor 3
12166952 10.1021/jm020133q Vasopressin V2 receptor 3
26390077 10.1021/acs.jmedchem.5b00982 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine