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Compound Detail

CHEMBL308673

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COc1cc(OC2CCN(Cc3c(C)cc(C)[n+]([O-])c3C)CC2)c(F)cc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL308673
Phase Preclinical
Structure Type MOL
InChI Key SLIWXMSTLWROJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
5.20
ALogP
7
HBA
0
HBD
98.5
PSA (Ų)
0.26
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 C35H41FN4O6
MW 632.73
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.73

Activity Summary

Ki 2 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
Oxytocin receptor
CHEMBL3996
Ki 8.39 8.39 4.1 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 948.27 nM Rattus norvegicus
T1/2 0.075 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