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Compound Detail

CHEMBL1779420

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COc1ccc(S(=O)(=O)N2C(=O)[C@@](c3cc(CN4CCN(C)CC4)ccc3OC)(N3CCC[C@H]3c3ncco3)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL1779420
Phase Preclinical
Structure Type MOL
InChI Key XEJCDFZDXXUIAO-MFACQUFMSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

692.2
MW (Da)
4.91
ALogP
10
HBA
0
HBD
108.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38ClN5O6S
MW 692.24
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 8.89 8.89 1.3 1
Oxytocin receptor
CHEMBL2049
Ki 7.05 7.05 89.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.64 6.64 231.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.g-1 Homo sapiens
CL 56.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21605973 10.1016/j.bmcl.2011.03.012 Liver microsomes 2
21605973 10.1016/j.bmcl.2011.03.012 Vasopressin V1b receptor 1
21605973 10.1016/j.bmcl.2011.03.012 Vasopressin V1a receptor 1
21605973 10.1016/j.bmcl.2011.03.012 Oxytocin receptor 1
21605973 10.1016/j.bmcl.2011.03.012 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine