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Compound Detail

CHEMBL343784

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N=C(N)c1ccc2ncn(CC(=O)c3ccc(-c4ccccc4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL343784
Phase Preclinical
Structure Type MOL
InChI Key FLSZLISCSUXQSF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.87
ALogP
4
HBA
2
HBD
84.8
PSA (Ų)
0.32
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 C22H18N4O
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.92 6.92 120.0 1
Serine protease 1
CHEMBL209
Ki 6.5 6.5 320.0 1
Prothrombin
CHEMBL204
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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