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Compound Detail

CHEMBL3763217

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Cn1ncc2c1Nc1ccccc1N(C(=O)CCCCCCN1CCN(Cc3cc(O)cc(O)c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3763217
Phase Preclinical
Structure Type MOL
InChI Key UUHHPKDLEFNZAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
4.19
ALogP
8
HBA
3
HBD
97.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N6O3
MW 518.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26741855 10.1016/j.ejmech.2015.11.050 Oxytocin receptor 3
26741855 10.1016/j.ejmech.2015.11.050 Vasopressin V1a receptor 3

Data from ChEMBL 36 via Core Engine