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Compound Detail

CHEMBL1779415

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COc1ccc(S(=O)(=O)N2C(=O)[C@@](c3cccnc3OC)(N3CCCC3c3ncco3)c3cc(Cl)ccc32)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1779415
Phase Preclinical
Structure Type MOL
InChI Key ASOTVOFICYBESK-IZCXSWDTSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

611.1
MW (Da)
4.57
ALogP
10
HBA
0
HBD
124.3
PSA (Ų)
0.28
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 C29H27ClN4O7S
MW 611.08
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 7.0 7.0 101.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens
CL - - 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