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Compound Detail

CHEMBL3753138

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C[C@H]1C(=O)C=CC2=CC(=O)[C@@H]3O[C@@H]3[C@@]21C

Basic Information

ChEMBL ID CHEMBL3753138
Phase Preclinical
Structure Type MOL
InChI Key GQPDPQGHFJRPGT-DDQZHCRQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.04
ALogP
3
HBA
0
HBD
46.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12O3
MW 204.22
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 2.52

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N9
CHEMBL613516
IC50 5.43 5.355 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26617964 10.1021/acsmedchemlett.5b00241 N9 3

Data from ChEMBL 36 via Core Engine