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Compound Detail

CHEMBL3128156

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C=C1c2c(nc[nH]c2=O)OC1(C)C

Basic Information

ChEMBL ID CHEMBL3128156
Phase Preclinical
Structure Type MOL
InChI Key XLRAEFLRSLUQND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
0.95
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.64
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 C9H10N2O2
MW 178.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 59000.0 nM 4.23 Inhibition of 20s constitutive proteasome beta 2 subunit trypsin-like activity i... 24534487

Literature References

PubMed DOI Target Context # Activities
24534487 10.1016/j.bmcl.2014.01.072 Unchecked 3

Data from ChEMBL 36 via Core Engine