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Compound Detail

CHEMBL320942

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CC(C)[C@H](NC(=O)c1ccc(C(=O)NS(=O)(=O)c2ccccc2)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)C(=O)NCCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL320942
Phase Preclinical
Structure Type MOL
InChI Key DERGXBSPQUBEDJ-CPCREDONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

781.9
MW (Da)
3.25
ALogP
8
HBA
4
HBD
187.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45F2N5O8S
MW 781.88
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 10.22 10.22 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase Ki = 0.06 nM 10.22 Binding affinity for human leukocyte elastase 9379436

Literature References

PubMed DOI Target Context # Activities
9379436 10.1021/jm970250z Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine