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Compound Detail

CHEMBL4777121

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O=C(C1CC1)n1nc(C(F)(F)F)c2cnccc21

Basic Information

ChEMBL ID CHEMBL4777121
Phase Preclinical
Structure Type MOL
InChI Key PDNZXMBXLLVNTN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
2.50
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8F3N3O
MW 255.20
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
IC50 7.06 7.06 87.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.435 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil elastase IC50 = 87.0 nM 7.06 Inhibition of human neutrophil elastase using N-methylsuccinyl-Ala-Ala-Pro-Val-7... 33218895

Literature References

PubMed DOI Target Context # Activities
33218895 10.1016/j.bmc.2020.115836 Neutrophil elastase 1
33218895 10.1016/j.bmc.2020.115836 Unchecked 1

Data from ChEMBL 36 via Core Engine