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Compound Detail

CHEMBL312036

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COc1cc(NC(=O)c2cc(F)ccc2C)ccc1C(=O)N1Cc2cccn2Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL312036
Phase Preclinical
Structure Type MOL
InChI Key MICKBPFHYUHRMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
5.41
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.44
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 C28H24FN3O3
MW 469.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.7 8.7 2.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651149 10.1021/jm980179c Vasopressin V1a receptor 1
9651149 10.1021/jm980179c Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Unchecked 1

Data from ChEMBL 36 via Core Engine