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Compound Detail

CHEMBL433351

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N=C(N)c1ccc(NC(=O)C2(CC(=O)O)CC(c3cccc(C(=N)N)c3)=NO2)cc1

Basic Information

ChEMBL ID CHEMBL433351
Phase Preclinical
Structure Type MOL
InChI Key JVAFCPQRCIPPMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
1.23
ALogP
6
HBA
6
HBD
187.7
PSA (Ų)
0.29
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 C20H20N6O4
MW 408.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 143.0 nM 6.84 Inhibition of Factor Xa -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10081-6 Coagulation factor X 1
- 10.1016/S0960-894X(97)10081-6 Prothrombin 1
- 10.1016/S0960-894X(97)10081-6 Serine protease 1 1

Data from ChEMBL 36 via Core Engine