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Compound Detail

CHEMBL303700

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COc1cc(OC2CCN(Cc3ccc[n+]([O-])c3C(F)(F)F)CC2)c(F)cc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL303700
Phase Preclinical
Structure Type MOL
InChI Key KWGPENVMHIQXMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

658.6
MW (Da)
5.29
ALogP
7
HBA
0
HBD
98.5
PSA (Ų)
0.19
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 C33H34F4N4O6
MW 658.65
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.09 9.09 0.8 1
Oxytocin receptor
CHEMBL3996
Ki 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 9413.19 nM Rattus norvegicus
Cmax 5010.25 nM Rattus norvegicus
F 66.0 % Rattus norvegicus
T1/2 1.333 hr Rattus norvegicus
T1/2 1.1 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