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Compound Detail

CHEMBL611376

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N=C(N)c1cc2c(OCc3nc4ccccc4s3)cccc2s1

Basic Information

ChEMBL ID CHEMBL611376
Phase Preclinical
Structure Type MOL
InChI Key NWOWVTPJLDDLDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.37
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.43
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 C17H13N3OS2
MW 339.45
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 6.1 6.1 800.0 1
Coagulation factor X
CHEMBL244
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20121198 10.1021/jm901475e Coagulation factor IX 1
20121198 10.1021/jm901475e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine