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Compound Detail

CHEMBL302029

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COc1cc(OC2CCN(C3CCCc4ncccc43)CC2)c(F)cc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL302029
Phase Preclinical
Structure Type MOL
InChI Key ADMOZSRFKYYPSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
5.91
ALogP
7
HBA
0
HBD
84.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39FN4O5
MW 614.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 2.5 nM 8.6 Binding affinity for cloned human oxytocin receptor (OT-R) 9622556

Literature References

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

Data from ChEMBL 36 via Core Engine