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Compound Detail

CHEMBL283676

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O=C(c1ccc2oc(CN3CCCC[C@H]3Cn3cc(C(F)(F)F)ccc3=O)cc2c1)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL283676
Phase Preclinical
Structure Type MOL
InChI Key NLUGILSLRFHNCM-NDEPHWFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
6.43
ALogP
7
HBA
0
HBD
88.2
PSA (Ų)
0.24
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 C35H35F3N4O5
MW 648.68
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 10.0 nM 8.0 Displacement of 3[H]oxytocin from human oxytocin receptor 11992787

Literature References

PubMed DOI Target Context # Activities
11992787 10.1016/s0960-894x(02)00160-9 Oxytocin receptor 2
11992787 10.1016/s0960-894x(02)00160-9 Albumin 1

Data from ChEMBL 36 via Core Engine