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Compound Detail

CHEMBL598170

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N=C(N)c1cc2cc(-c3cccc(OCc4ccccc4)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL598170
Phase Preclinical
Structure Type MOL
InChI Key HCMFEDPYXOWDMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.43
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2OS
MW 358.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 5.42 5.42 3800.0 1
Coagulation factor X
CHEMBL244
Ki 4.83 4.83 14800.0 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