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Compound Detail

CHEMBL93366

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Cc1ccc2c(c1)N(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)CC1CSCCN1C2

Basic Information

ChEMBL ID CHEMBL93366
Phase Preclinical
Structure Type MOL
InChI Key LSADLCFIPFOYOF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
6.49
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N3O2S
MW 533.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.24

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.1 7.87 8.0 2
Vasopressin V1a receptor
CHEMBL1889
Ki 7.75 6.3 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 2
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine