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Compound Detail

CHEMBL371055

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CN(C)Cc1ccc2n1Cc1ccccc1N(C(=O)c1ccc(-c3cccs3)cc1)C2

Basic Information

ChEMBL ID CHEMBL371055
Phase Preclinical
Structure Type MOL
InChI Key SPXPNUZPKUVJLB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.49
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3OS
MW 427.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.2 7.2 63.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153837 10.1016/j.bmcl.2005.08.007 Vasopressin V1a receptor 1
16153837 10.1016/j.bmcl.2005.08.007 Vasopressin V2 receptor 1
16153837 10.1016/j.bmcl.2005.08.007 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine