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Compound Detail

CHEMBL5661846

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CC1=C(C#N)[C@@H](c2ccc(C#N)cc2)N(CC(=O)N2CCN(C(C)C)CC2)C(=O)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5661846
Phase Preclinical
Structure Type MOL
InChI Key MJSBQGLWAKMDDF-HHHXNRCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
4.91
ALogP
5
HBA
0
HBD
94.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F3N6O2
MW 550.59
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26083237 10.1002/cmdc.201500131 Neutrophil elastase 1
26083237 10.1002/cmdc.201500131 ADMET 1
26083237 10.1002/cmdc.201500131 Unchecked 1

Data from ChEMBL 36 via Core Engine