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Compound Detail

CHEMBL45062

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

Basic Information

ChEMBL ID CHEMBL45062
Phase Preclinical
Structure Type MOL
InChI Key JQKOBXUFZNFPJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
2.24
ALogP
6
HBA
3
HBD
115.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClF3N4O4
MW 474.87
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

Ki 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.07 8.07 8.5 1
Trypsin
CHEMBL2095204
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 8.5 nM 8.07 Inhibition of thrombin in human plasma 12482415
Trypsin Ki = 10000.0 nM 5.0 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