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Compound Detail

CHEMBL1779402

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COc1ccc(S(=O)(=O)N2C(=O)[C@@](c3cnccc3OC)(N3C[C@H](O)C[C@H]3C(=O)N(C)C)c3cc(Cl)ccc32)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1779402
Phase Preclinical
Structure Type MOL
InChI Key RPCBSKXAEBFLCT-BDOPKQKUSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

631.1
MW (Da)
2.26
ALogP
10
HBA
1
HBD
138.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4O8S
MW 631.11
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 8.68 8.68 2.1 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.31 7.31 49.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 158.0 mL.min-1.g-1 Homo sapiens
CL 413.0 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 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
21605973 10.1016/j.bmcl.2011.03.012 Vasopressin V1b receptor 1

Data from ChEMBL 36 via Core Engine