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Compound Detail

CHEMBL1779416

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COc1ccc(S(=O)(=O)N2C(=O)[C@@](c3cccnc3OC)(N3CCC[C@H]3c3ncco3)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL1779416
Phase Preclinical
Structure Type MOL
InChI Key NCSCKPXPEIUAQN-CUBQBAPOSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.0
MW (Da)
4.56
ALogP
9
HBA
0
HBD
115.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN4O6S
MW 581.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 75.0 mL.min-1.g-1 Homo sapiens
CL 356.0 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

Data from ChEMBL 36 via Core Engine