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Compound Detail

CHEMBL3128167

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Cc1sc2ncn(CCc3ccc(Cl)cc3)c(=O)c2c1C

Basic Information

ChEMBL ID CHEMBL3128167
Phase Preclinical
Structure Type MOL
InChI Key LCMLWCVHNUPIFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.97
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2OS
MW 318.83
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 56000.0 nM 4.25 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