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Compound Detail

CHEMBL251771

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COC(=O)C1=CC2(CC1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3F)cc1)c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL251771
Phase Preclinical
Structure Type MOL
InChI Key IYAYQXCSVKOJEE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.55
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.48
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 C30H27FN2O4
MW 498.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.82 7.355 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17942308 10.1016/j.bmcl.2007.09.059 Vasopressin V1a receptor 2
17942308 10.1016/j.bmcl.2007.09.059 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine