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Compound Detail

CHEMBL4448823

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C/C=C1\NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CC2CCCCC2)[C@@H](C)OC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)N2C(=O)[C@H](CC[C@H]2O)NC1=O

Basic Information

ChEMBL ID CHEMBL4448823
Phase Preclinical
Structure Type MOL
InChI Key WYZKOZPONGSWQB-BEIAZIKSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

973.1
MW (Da)
1.11
ALogP
12
HBA
8
HBD
296.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H68N8O12
MW 973.14
Aromatic Rings 2
Heavy Atoms 70
NP-Likeness 0.89

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BEAS-2B
CHEMBL4296403
EC50 7.04 7.04 91.0 1
Neutrophil elastase
CHEMBL248
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292544 10.1021/acsmedchemlett.9b00473 BEAS-2B 2
32292544 10.1021/acsmedchemlett.9b00473 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine