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Compound Detail

CHEMBL420216

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Cc1ccc(C)c(C(=O)Nc2ccc(C(=O)N3Cc4cccn4Cc4ccccc43)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL420216
Phase Preclinical
Structure Type MOL
InChI Key XKQPFXGJKICVEM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
6.22
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.39
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 C28H24ClN3O2
MW 469.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.38 8.38 4.2 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.47 6.47 340.0 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