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Compound Detail

CHEMBL30510

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O=C(Cn1ccc(-c2ccccc2)nc1=O)NCc1cc2cc(C(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL30510
Phase Preclinical
Structure Type MOL
InChI Key VYWKAEYOXNYHHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
4.73
ALogP
8
HBA
1
HBD
127.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31N5O6
MW 617.66
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Canis lupus familiaris
T1/2 1.3 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 1.0 nM 9.0 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 Canis familiaris 2
11992787 10.1016/s0960-894x(02)00160-9 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine