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Compound Detail

CHEMBL93352

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COC(=O)c1c[nH]cc1C(=O)c1ccccc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL93352
Phase Preclinical
Structure Type MOL
InChI Key BBEZZVFZYWCIFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.62
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO3
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.68 5.68 2100.0 1
GH3
CHEMBL614571
EC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7692047 10.1021/jm00071a004 GH3 1
7692047 10.1021/jm00071a004 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine