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Compound Detail

CHEMBL445678

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

Basic Information

ChEMBL ID CHEMBL445678
Phase Preclinical
Structure Type MOL
InChI Key LSXFDRMCGRNORI-UHFFFAOYSA-N
Parent Compound CHEMBL1186014
Active Moiety CHEMBL1186014
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.35
ALogP
6
HBA
4
HBD
160.7
PSA (Ų)
0.28
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 C26H21F6N5O6S
MW 645.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.64 7.64 23.0 1
Serine protease 1
CHEMBL209
Ki 6.51 6.51 310.0 1
Prothrombin
CHEMBL204
Ki 5.21 5.21 6100.0 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