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Compound Detail

CHEMBL262516

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccc(C(=O)OC(C)(C)C)cc1)C(C)C)C(=O)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL262516
Phase Preclinical
Structure Type MOL
InChI Key DAMLCBPLXOENIO-URORMMCBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
4.55
ALogP
8
HBA
2
HBD
147.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O7
MW 618.73
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 9.47 9.47 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562931 10.1021/jm00020a011 Neutrophil elastase 2
7562931 10.1021/jm00020a011 Cricetinae gen. sp. 1
7562931 10.1021/jm00020a011 ADMET 1
7562931 10.1021/jm00020a011 Unchecked 1
18053726 10.1016/j.bmc.2007.11.015 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine