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Compound Detail

CHEMBL350408

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3ccc(C(=O)O)n3Cc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL350408
Phase Preclinical
Structure Type MOL
InChI Key RLNGMJLEEPCPAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
5.75
ALogP
4
HBA
2
HBD
91.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21ClFN3O4
MW 517.94
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782686 10.1016/s0960-894x(00)00095-0 Rattus norvegicus 1
10782686 10.1016/s0960-894x(00)00095-0 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine