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Compound Detail

CHEMBL608442

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N=C(N)c1cc2cc(-c3cccc(OCCc4ccccc4)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL608442
Phase Preclinical
Structure Type MOL
InChI Key BVYUHVHWZYUWRD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.47
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.35
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 C23H20N2OS
MW 372.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor IX Ki = 21600.0 nM 4.67 Inhibition of human recombinant factor 9a by amidolytic assay 20121198

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