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Compound Detail

CHEMBL4790089

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Cc1ccccc1N1CCN(C(=O)N2C[C@H](C(=O)C3CCCC3)Cc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4790089
Phase Preclinical
Structure Type MOL
InChI Key WJADXPRPSPYOJG-JOCHJYFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
5.33
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 C27H32ClN3O2
MW 466.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.64 8.64 2.3 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.6 7.6 25.0 1

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 2

Data from ChEMBL 36 via Core Engine