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Compound Detail

CHEMBL175813

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O=C(Nc1ccc(C(=O)N2CCCCc3sccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL175813
Phase Preclinical
Structure Type MOL
InChI Key FCTSOYFQOMNNFT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.65
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.38
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 C28H24N2O2S
MW 452.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.3 8.3 5.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.54 6.54 290.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.52 6.52 300.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7241506 10.1021/jm00137a004 Vasopressin V1 receptor 2
7241506 10.1021/jm00137a004 Vasopressin V2 receptor 2
7241506 10.1021/jm00137a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine