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Compound Detail

CHEMBL243437

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O=C(c1ccc(F)cc1)n1cc(Cl)cn1

Basic Information

ChEMBL ID CHEMBL243437
Phase Preclinical
Structure Type MOL
InChI Key FTDJTWUEACFTRX-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

224.6
MW (Da)
2.36
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6ClFN2O
MW 224.62
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.06

Activity Summary

IC50 4 meas. best 7.4
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.6 5.6 2500.0 1
Plasma kallikrein
CHEMBL2000
IC50 5.18 5.18 6600.0 1
Prothrombin
CHEMBL204
IC50 5.16 5.16 6900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.6 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850059 10.1021/jm070600+ Neutrophil elastase 3
17850059 10.1021/jm070600+ No relevant target 1
17850059 10.1021/jm070600+ Unchecked 1
17850059 10.1021/jm070600+ Plasma kallikrein 1
17850059 10.1021/jm070600+ Prothrombin 1
17850059 10.1021/jm070600+ Urokinase-type plasminogen activator 1
17850059 10.1021/jm070600+ Aminopeptidase N 1
17850059 10.1021/jm070600+ Cathepsin D 1

Data from ChEMBL 36 via Core Engine