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Compound Detail

CHEMBL420031

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)c(Cl)c1)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL420031
Phase Preclinical
Structure Type MOL
InChI Key MGZAEJXRAJXGQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
6.40
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18Cl2FN3O2
MW 494.35
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 9.15 9.15 0.7 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651149 10.1021/jm980179c Vasopressin V1a receptor 1
9651149 10.1021/jm980179c Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Unchecked 1

Data from ChEMBL 36 via Core Engine