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Compound Detail

CHEMBL343945

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CCNc1ccc(C(=O)N2CCCCc3cc(Cl)ccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL343945
Phase Preclinical
Structure Type MOL
InChI Key VMXIDNOKAXEMAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
5.41
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.79
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 C19H20Cl2N2O
MW 363.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.3 8.3 5.0 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