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Compound Detail

CHEMBL356416

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Cc1cc(CN(c2ccc(-c3ccccc3S(N)(=O)=O)cc2)S(C)(=O)=O)n(-c2cccc(C(=N)N)c2)n1

Basic Information

ChEMBL ID CHEMBL356416
Phase Preclinical
Structure Type MOL
InChI Key JXBHOVKAQIVYJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
2.75
ALogP
7
HBA
3
HBD
165.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O4S2
MW 538.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 500.0 nM 6.3 Inhibitory concentration to factor Xa 12565972

Literature References

PubMed DOI Target Context # Activities
12565972 10.1016/s0960-894x(02)00927-7 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine