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Compound Detail

CHEMBL316070

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N=C(N)c1cccc(C2=NOC(Cc3ccccc3)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3)C2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL316070
Phase Preclinical
Structure Type MOL
InChI Key ZTTPHOHMZZSTPO-UHFFFAOYSA-N
Parent Compound CHEMBL1183738
Active Moiety CHEMBL1183738
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
4.03
ALogP
6
HBA
4
HBD
160.7
PSA (Ų)
0.19
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 C32H28F3N5O6S
MW 667.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.07 8.07 8.5 1
Serine protease 1
CHEMBL209
Ki 7.1 7.1 80.0 1
Prothrombin
CHEMBL204
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine