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Compound Detail

CHEMBL69520

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COc1cc(OC2CCN(Cc3cccnc3C)CC2)ccc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL69520
Phase Preclinical
Structure Type MOL
InChI Key PVXXVXNZUNXPMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.20
ALogP
7
HBA
0
HBD
84.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4O5
MW 570.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.96 7.96 11.0 1
Oxytocin receptor
CHEMBL3996
Ki 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 7534.74 nM Rattus norvegicus
Cmax 1471.9 nM Rattus norvegicus
F 44.0 % Rattus norvegicus
T1/2 1.55 hr Rattus norvegicus
T1/2 0.6667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622556 10.1021/jm9800797 Rattus norvegicus 6
9622556 10.1021/jm9800797 Oxytocin receptor 2
9622556 10.1021/jm9800797 ADMET 1

Data from ChEMBL 36 via Core Engine