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Compound Detail

CHEMBL4159182

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COc1cc(CN2CCN(c3ccccc3CCC(=O)N3Cc4cnn(C)c4Nc4ccccc43)CC2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4159182
Phase Preclinical
Structure Type MOL
InChI Key NYQYIJOHBOZXCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
4.98
ALogP
8
HBA
1
HBD
75.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N6O3
MW 566.71
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 5.97 5.97 1062.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29126725 10.1016/j.ejmech.2017.10.059 Oxytocin receptor 3
29126725 10.1016/j.ejmech.2017.10.059 Vasopressin V1a receptor 3

Data from ChEMBL 36 via Core Engine