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Compound Detail

CHEMBL338383

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)[C@@H](N1C(=O)CNC1=O)C2

Basic Information

ChEMBL ID CHEMBL338383
Phase Preclinical
Structure Type MOL
InChI Key CYAAOSBKNSIHNT-BNIKKZEQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.04
ALogP
4
HBA
1
HBD
86.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O4S
MW 485.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.75 7.75 18.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.96 5.96 1100.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine