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Compound Detail

CHEMBL141259

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N=C(N)c1ccc2c(c1)ncn2CC(=O)Nc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL141259
Phase Preclinical
Structure Type MOL
InChI Key YZVBWIJRSKWKQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.63
ALogP
4
HBA
3
HBD
96.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O
MW 369.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.41 5.41 3900.0 1
Prothrombin
CHEMBL204
Ki 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 3900.0 nM 5.41 Binding affinity against human coagulation factor X 11087565
Prothrombin Ki = 12500.0 nM 4.9 Binding affinity against human thrombin 11087565

Literature References

PubMed DOI Target Context # Activities
11087565 10.1021/jm000113t Coagulation factor X 1
11087565 10.1021/jm000113t Prothrombin 1
11087565 10.1021/jm000113t Serine protease 1 1

Data from ChEMBL 36 via Core Engine