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Compound Detail

CHEMBL105406

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COc1cc(OC(C)c2cccnc2)ccc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL105406
Phase Preclinical
Structure Type MOL
InChI Key GYIPLZXDPSSLOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.99
ALogP
6
HBA
0
HBD
81.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O5
MW 487.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.27 8.27 5.4 1
Oxytocin receptor
CHEMBL3996
Ki 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 3800.0 nM Rattus norvegicus
F 30.0 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873680 10.1016/s0960-894x(98)00568-x Rattus norvegicus 4
9873680 10.1016/s0960-894x(98)00568-x Oxytocin receptor 2

Data from ChEMBL 36 via Core Engine