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Compound Detail

CHEMBL1779408

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COc1ccc(S(=O)(=O)N2C(=O)[C@@](c3cc(CN4CCCC4)ccc3OC)(N3CCC[C@H]3C(=O)N(C)C)c3cc(Cl)ccc32)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1779408
Phase Preclinical
Structure Type MOL
InChI Key OSJMAQIACACGDU-WHMAPKLYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

697.2
MW (Da)
4.49
ALogP
9
HBA
0
HBD
108.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41ClN4O7S
MW 697.25
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 9.59 9.59 0.3 1
Oxytocin receptor
CHEMBL2049
Ki 7.54 7.54 29.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.13 7.13 74.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 394.0 mL.min-1.g-1 Homo sapiens
CL 148.0 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