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Compound Detail

CHEMBL358793

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CC(=O)N1CCC(Oc2ccc(C(=O)N3CCC(N4C(=O)OCc5ccccc54)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL358793
Phase Preclinical
Structure Type MOL
InChI Key UQJLIMBRSSQCGI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.84
ALogP
5
HBA
0
HBD
79.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O5
MW 477.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

Ki 5 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
Ki 8.25 8.25 5.6 1
Oxytocin receptor
CHEMBL2049
Ki 7.62 7.62 24.0 1
Oxytocin receptor
CHEMBL3996
Ki 7.16 7.16 69.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 4.92 4.92 12000.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473590 10.1021/jm00023a002 Oxytocin receptor 2
7473590 10.1021/jm00023a002 Vasopressin V1a receptor 2
7473590 10.1021/jm00023a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine