Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL467546

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCSc1ccc(-c2cnc(-c3nnc(C)n3-c3ccc(OC)nc3)cn2)c(C)c1

Basic Information

ChEMBL ID CHEMBL467546
Phase Preclinical
Structure Type MOL
InChI Key SJMGUVXXQUIYLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.52
ALogP
8
HBA
0
HBD
78.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6OS
MW 418.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.86

Activity Summary

Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 6.63 6.63 232.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 232.0 nM 6.63 Antagonist activity at human cloned oxytocin receptor by cell based beta lactama... 18639455

Literature References

PubMed DOI Target Context # Activities
18639455 10.1016/j.bmcl.2008.06.098 Oxytocin receptor 1
18639455 10.1016/j.bmcl.2008.06.098 Vasopressin V1a receptor 1
18639455 10.1016/j.bmcl.2008.06.098 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine