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Compound Detail

CHEMBL211386

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COc1ccc(-n2nc(C(N)=O)c3ncn(-c4ccc(-c5ccccc5CN5CC[C@@H](O)C5)cc4)c(=O)c32)cc1

Basic Information

ChEMBL ID CHEMBL211386
Phase Preclinical
Structure Type MOL
InChI Key BCRNYPLFVPQVNH-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
2.91
ALogP
9
HBA
2
HBD
128.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O4
MW 536.59
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1.5 nM 8.82 Binding affinity to human f10a 16682200

Literature References

PubMed DOI Target Context # Activities
16682200 10.1016/j.bmcl.2006.04.044 Coagulation factor VII/tissue factor 1
16682200 10.1016/j.bmcl.2006.04.044 NON-PROTEIN TARGET 1
16682200 10.1016/j.bmcl.2006.04.044 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine