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Compound Detail

CHEMBL3765525

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Cn1ncc2c1Nc1ccccc1N(C(=O)CCCCCN1CCN(Cc3cc(O)cc(O)c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3765525
Phase Preclinical
Structure Type MOL
InChI Key HRENYLUIHAWKOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.80
ALogP
8
HBA
3
HBD
97.1
PSA (Ų)
0.40
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 C28H36N6O3
MW 504.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.35 6.35 449.0 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