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Compound Detail

CHEMBL516771

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CNCC1(c2ccc(N3CCc4c(C#N)nn(-c5ccc(OC)cc5)c4C3=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL516771
Phase Preclinical
Structure Type MOL
InChI Key BDUIPRZETCZQER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.21
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O2
MW 427.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.15 nM 9.82 Binding affinity to human coagulation factor 10a 19046881

Literature References

PubMed DOI Target Context # Activities
19046881 10.1016/j.bmcl.2008.11.049 Coagulation factor X 1
19046881 10.1016/j.bmcl.2008.11.049 Plasma 1
19046881 10.1016/j.bmcl.2008.11.049 Caco-2 1
19046881 10.1016/j.bmcl.2008.11.049 No relevant target 1

Data from ChEMBL 36 via Core Engine