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Compound Detail

CHEMBL4746818

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Cc1ccccc1N1CCN(C(=O)C2CN(C(=O)C3CCCCC3)Cc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4746818
Phase Preclinical
Structure Type MOL
InChI Key RBIRVXJGAJBPAV-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.1
MW (Da)
5.00
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN3O2
MW 480.05
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.68
Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.4 8.0333 4.0 3
Vasopressin V1a receptor
CHEMBL1889
IC50 7.68 7.21 21.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 6

Data from ChEMBL 36 via Core Engine