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Compound Detail

CHEMBL109236

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CCCCCCC(NC(=O)OC(C)(C)C)C(C)(C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL109236
Phase Preclinical
Structure Type MOL
InChI Key KEVSTWADIXQVCS-HMTLIYDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
5.17
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44N2O5
MW 476.66
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen B
CHEMBL3063
IC50 6.0 6.0 1000.0 1
Serine protease 1
CHEMBL3769
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925737 10.1021/jm980562h Chymotrypsinogen B 1
9925737 10.1021/jm980562h Serine protease 1 1
9925737 10.1021/jm980562h ADMET 1

Data from ChEMBL 36 via Core Engine