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Compound Detail

CHEMBL303487

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COc1cc(OC2CCN(Cc3c[n+]([O-])ccc3C)CC2)ccc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL303487
Phase Preclinical
Structure Type MOL
InChI Key GYAHVWAMDVYWNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.44
ALogP
7
HBA
0
HBD
98.5
PSA (Ų)
0.30
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 C33H38N4O6
MW 586.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.46 8.46 3.5 1
Oxytocin receptor
CHEMBL3996
Ki 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2897.61 nM Rattus norvegicus
T1/2 0.3167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine