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Compound Detail

CHEMBL498047

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CC(C)CNC(=O)c1ccc(-c2ccc(CN=[N+]=[N-])cc2C(=O)Nc2ccc(C(=N)N)cc2)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL498047
Phase Preclinical
Structure Type MOL
InChI Key NYFXZAFPBBVGKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.78
ALogP
5
HBA
5
HBD
194.1
PSA (Ų)
0.09
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 C27H27N7O4
MW 513.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 10.22 10.22 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor VII/tissue factor IC50 = 0.06 nM 10.22 Inhibition of tissue factor/factor 7a 19409795

Literature References

PubMed DOI Target Context # Activities
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor VII/tissue factor 1
19409795 10.1016/j.bmc.2009.04.013 Unchecked 1
19409795 10.1016/j.bmc.2009.04.013 Prothrombin 1
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor X 1
19409795 10.1016/j.bmc.2009.04.013 Plasminogen 1

Data from ChEMBL 36 via Core Engine