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Compound Detail

CHEMBL441450

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Cc1c(F)c(Oc2cccc(NS(C)(=O)=O)c2)nc(Oc2cccc(C(=N)N)c2)c1F

Basic Information

ChEMBL ID CHEMBL441450
Phase Preclinical
Structure Type MOL
InChI Key MNFKOURSJFRDBM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.91
ALogP
6
HBA
3
HBD
127.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N4O4S
MW 448.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

Ki 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 5.72 5.72 1900.0 1
Coagulation factor X
CHEMBL244
Ki 5.42 5.42 3804.0 2
Prothrombin
CHEMBL204
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine