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Compound Detail

CHEMBL26283

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CC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL26283
Phase Preclinical
Structure Type MOL
InChI Key PXFQAYDMKWSFIT-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.68
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4
MW 325.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen A
CHEMBL3314
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chymotrypsinogen A Ki = 1200.0 nM 5.92 Inhibition of alpha-chymotrypsin 2296008

Literature References

PubMed DOI Target Context # Activities
2296008 10.1021/jm00163a002 Unchecked 1
2296008 10.1021/jm00163a002 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine