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Compound Detail

CHEMBL5661882

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

Basic Information

ChEMBL ID CHEMBL5661882
Phase Preclinical
Structure Type MOL
InChI Key MUAPITZRJNIAHO-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.84
ALogP
4
HBA
1
HBD
114.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3N5O2
MW 439.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 6.63 6.63 233.0 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 Cytochrome P450 2C9 1
26083237 10.1002/cmdc.201500131 Cytochrome P450 3A4 1
26083237 10.1002/cmdc.201500131 ADMET 1
26083237 10.1002/cmdc.201500131 Unchecked 1

Data from ChEMBL 36 via Core Engine