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Compound Detail

CHEMBL3780601

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CCc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL3780601
Phase Preclinical
Structure Type MOL
InChI Key DCTYTHSXAUGWRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.43
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O4
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.43 4.43 37200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27061673 10.1016/j.bmc.2016.03.064 Glutaminyl-peptide cyclotransferase 2

Data from ChEMBL 36 via Core Engine