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Compound Detail

CHEMBL43641

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CNC(=O)COc1ccc(Cl)cc1CNC(=O)Cn1c(C)cc(C(F)(F)F)c(N)c1=O

Basic Information

ChEMBL ID CHEMBL43641
Phase Preclinical
Structure Type MOL
InChI Key UOFMZACZPOXUCY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
1.85
ALogP
6
HBA
3
HBD
115.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClF3N4O4
MW 460.84
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.82 7.82 15.0 1
Trypsin
CHEMBL2095204
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 15.0 nM 7.82 Inhibition of thrombin in human plasma 12482415
Trypsin Ki = 7100.0 nM 5.15 Inhibition of trypsin in human plasma 12482415

Literature References

PubMed DOI Target Context # Activities
12482415 10.1016/s0960-894x(02)00946-0 Prothrombin 1
12482415 10.1016/s0960-894x(02)00946-0 Trypsin 1
12482415 10.1016/s0960-894x(02)00946-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine