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Compound Detail

CHEMBL123033

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Nc1noc2ccc(-n3nnnc3C(=O)Nc3ccc(C(=O)N4CCCC4)cc3F)cc12

Basic Information

ChEMBL ID CHEMBL123033
Phase Preclinical
Structure Type MOL
InChI Key ZBVOLZZIEIPJDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
2.01
ALogP
9
HBA
2
HBD
145.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN8O3
MW 436.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.28

Activity Summary

Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 2.9 nM 8.54 Inhibition of human purified factor Xa 12565931

Literature References

PubMed DOI Target Context # Activities
12565931 10.1016/s0960-894x(02)00951-4 Coagulation factor X 1
12565931 10.1016/s0960-894x(02)00951-4 Prothrombin 1
12565931 10.1016/s0960-894x(02)00951-4 Serine protease 1 1

Data from ChEMBL 36 via Core Engine