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Compound Detail

CHEMBL31823

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CC(=O)NCCn1ccc2cc(C(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL31823
Phase Preclinical
Structure Type MOL
InChI Key SNEOBWULQLMUFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.54
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O4
MW 460.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 398.11 nM 6.4 Ability to displace [3H]oxytocin from human OT receptor (hOT) 11992786

Literature References

PubMed DOI Target Context # Activities
11992786 10.1016/s0960-894x(02)00159-2 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine