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Compound Detail

CHEMBL376187

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CC(C)C[C@H](NC(=O)c1ccc(-c2ccc(NC(C)C)cc2C(=O)Nc2cccc(C(N)=O)c2)c(C(=O)O)c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL376187
Phase Preclinical
Structure Type MOL
InChI Key JLRUHNWJISIVJH-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
3.85
ALogP
6
HBA
6
HBD
193.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O6
MW 573.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue factor
CHEMBL4081
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tissue factor IC50 = 860.0 nM 6.07 Inhibition of human TF/FVIIa complex by chromogenic assay 17064913

Literature References

PubMed DOI Target Context # Activities
17064913 10.1016/j.bmc.2006.09.071 Tissue factor 1

Data from ChEMBL 36 via Core Engine