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Compound Detail

CHEMBL424163

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CN(C)Cc1ccc2n1Cc1ccccc1N(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1Cl)C2

Basic Information

ChEMBL ID CHEMBL424163
Phase Preclinical
Structure Type MOL
InChI Key SNPYJRUVKZQNQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
7.33
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31ClN4O2
MW 575.11
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.12 8.12 7.5 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 3
10782686 10.1016/s0960-894x(00)00095-0 Vasopressin V2 receptor 1
10782686 10.1016/s0960-894x(00)00095-0 ADMET 1

Data from ChEMBL 36 via Core Engine