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Compound Detail

CHEMBL417133

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O=C(CN1CCCC1=O)NCc1cc2cc(C(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL417133
Phase Preclinical
Structure Type MOL
InChI Key JGGSFUALRHSQNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
3.43
ALogP
6
HBA
1
HBD
112.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O6
MW 530.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.6 7.6 25.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 mL.min-1.kg-1 Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 25.12 nM 7.6 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
11992786 10.1016/s0960-894x(02)00159-2 Canis familiaris 1

Data from ChEMBL 36 via Core Engine