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Compound Detail

CHEMBL32740

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Cc1cc2cc(C(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL32740
Phase Preclinical
Structure Type MOL
InChI Key CBFKPANXJWRIIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.24
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 125.89 nM 6.9 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