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Compound Detail

CHEMBL421303

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N=C(N)c1cccc(-c2cc(CC(=O)O)cc(-c3cc4cc(C(=N)N)ccc4[nH]3)c2O)c1

Basic Information

ChEMBL ID CHEMBL421303
Phase Preclinical
Structure Type MOL
InChI Key XDFRAPJPJBIELU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.40
ALogP
4
HBA
7
HBD
173.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O3
MW 427.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
Ki 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor VII/tissue factor Ki = 430.0 nM 6.37 Binding affinity for factor VIIa/TF 11527709

Literature References

PubMed DOI Target Context # Activities
11527709 10.1016/s0960-894x(01)00420-6 Coagulation factor VII/tissue factor 1
11527709 10.1016/s0960-894x(01)00420-6 Coagulation factor X 1
11527709 10.1016/s0960-894x(01)00420-6 Prothrombin 1
11527709 10.1016/s0960-894x(01)00420-6 Plasminogen 1
11527709 10.1016/s0960-894x(01)00420-6 Serine protease 1 1
11527709 10.1016/s0960-894x(01)00420-6 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine