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Compound Detail

CHEMBL304060

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CSc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL304060
Phase Preclinical
Structure Type MOL
InChI Key GHIXXYCLZLTCLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.67
ALogP
4
HBA
1
HBD
54.3
PSA (Ų)
0.41
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 C27H23N3O2S
MW 453.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
IC50 8.05 8.05 9.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V1a receptor 1
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine