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Compound Detail

CHEMBL484615

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CC#Cc1ccc(-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)c1

Basic Information

ChEMBL ID CHEMBL484615
Phase Preclinical
Structure Type MOL
InChI Key FNPAYHPYLXUHPD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.35
ALogP
4
HBA
5
HBD
145.4
PSA (Ų)
0.18
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 C29H28N4O4
MW 496.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 10.47 10.47 0.0 1
Plasminogen
CHEMBL1801
IC50 9.9 9.9 0.1 1
Unchecked
CHEMBL612545
IC50 8.78 8.78 1.7 1
Coagulation factor X
CHEMBL244
IC50 8.28 8.28 5.2 1
Prothrombin
CHEMBL204
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19409795 10.1016/j.bmc.2009.04.013 Unchecked 5
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor VII/tissue factor 1
19409795 10.1016/j.bmc.2009.04.013 Plasminogen 1
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor X 1
19409795 10.1016/j.bmc.2009.04.013 Prothrombin 1

Data from ChEMBL 36 via Core Engine