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Compound Detail

CHEMBL304577

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COc1cc(OC2CCN(Cc3ccccc3)CC2)ccc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL304577
Phase Preclinical
Structure Type MOL
InChI Key PZXNJBACJZRIPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
5.50
ALogP
6
HBA
0
HBD
71.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O5
MW 555.68
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.54 7.54 29.0 1
Oxytocin receptor
CHEMBL3996
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622556 10.1021/jm9800797 Oxytocin receptor 2

Data from ChEMBL 36 via Core Engine