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Compound Detail

CHEMBL27465

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CN1CCC23c4c5ccc(O)c4OC2C(=O)C=CC3C1C5

Basic Information

ChEMBL ID CHEMBL27465
Phase Preclinical
Structure Type MOL
InChI Key PFBSOANQDDTNGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
1.41
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3
MW 283.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.40

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.33 7.33 47.0 1
Cavia porcellus
CHEMBL369
IC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 47.0 nM 7.33 Antagonist activity in mouse vas deferens preparation. 6207298
Cavia porcellus IC50 = 108.0 nM 6.97 Agonist activity in guinea pig ileum preparation 6207298

Literature References

PubMed DOI Target Context # Activities
6207298 10.1021/jm00376a026 Unchecked 4
6207298 10.1021/jm00376a026 Mus musculus 4
6207298 10.1021/jm00376a026 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine