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Compound Detail

CHEMBL327598

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COC(=O)c1c(C(=O)c2ccccc2Cc2ccccc2)c[nH]c1C

Basic Information

ChEMBL ID CHEMBL327598
Phase Preclinical
Structure Type MOL
InChI Key KWKOLTUMXWUTKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.93
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.57
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 C21H19NO3
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GH3
CHEMBL614571
EC50 6.38 6.38 420.0 1
Cavia porcellus
CHEMBL369
EC50 6.34 6.34 460.0 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