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Compound Detail

CHEMBL523251

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C=C(CO)c1ccc(-c2ccc(C(=O)NCC(C)C)cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)c1

Basic Information

ChEMBL ID CHEMBL523251
Phase Preclinical
Structure Type MOL
InChI Key KTKCXWRXASRRSD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.98
ALogP
5
HBA
6
HBD
165.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N4O5
MW 514.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 10.92 10.92 0.0 1
Plasminogen
CHEMBL1801
IC50 9.09 9.09 0.8 1
Unchecked
CHEMBL612545
IC50 8.45 8.45 3.5 1
Coagulation factor X
CHEMBL244
IC50 8.15 8.15 7.1 1
Prothrombin
CHEMBL204
IC50 7.4 7.4 39.7 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