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Compound Detail

CHEMBL43145

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Cc1cc(C(F)(F)F)c(N)c(=O)n1CC(=O)NCc1cc(Cl)ccc1OCC(=O)NCCN(C)C

Basic Information

ChEMBL ID CHEMBL43145
Phase Preclinical
Structure Type MOL
InChI Key CEMXDUNWVHQQPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
1.78
ALogP
7
HBA
3
HBD
118.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClF3N5O4
MW 517.94
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.75 7.75 18.0 1
Trypsin
CHEMBL2095204
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 18.0 nM 7.75 Inhibition of thrombin in human plasma 12482415
Trypsin Ki = 14000.0 nM 4.85 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