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Compound Detail

CHEMBL139863

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O=C(c1ccc(-n2cccn2)cc1Cl)N1CCCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL139863
Phase Preclinical
Structure Type MOL
InChI Key NHLXEUYCDHQPFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
4.51
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.68
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 C20H18ClN3O
MW 351.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.42

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087564 10.1021/jm000108p Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine