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Compound Detail

CHEMBL275003

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NC(CCN[C@H](NC(=O)[C@H](Cc1ccc(F)c(F)c1)NC(=O)Nc1ccc2c(CN3CCCC3)cn(Cc3c(Cl)cccc3Cl)c2c1)C(=O)NCc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL275003
Phase Preclinical
Structure Type MOL
InChI Key LUVNXTSNCPCXQE-DZOWNJMZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

863.8
MW (Da)
5.75
ALogP
8
HBA
7
HBD
182.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H46Cl2F2N8O5
MW 863.79
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.8
Kd 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
Kd 9.36 9.36 0.4 1
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1
Prothrombin
CHEMBL204
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11297447 10.1021/jm000506s Unchecked 4
11297447 10.1021/jm000506s Prothrombin 1
11297447 10.1021/jm000506s Collagenase 1
11297447 10.1021/jm000506s Proteinase-activated receptor 1 1
11297447 10.1021/jm000506s NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine