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Compound Detail

CHEMBL160575

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N=C(N)c1cccc(-c2ncsc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL160575
Phase Preclinical
Structure Type MOL
InChI Key GKKGZTBPIJGYTJ-UHFFFAOYSA-N
Parent Compound CHEMBL1181245
Active Moiety CHEMBL1181245
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.66
ALogP
6
HBA
4
HBD
152.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3N5O5S2
MW 591.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.09 9.09 0.8 1
Trypsin
CHEMBL2095204
Ki 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.82 nM 9.09 Binding affinity towards human Serine protease FXa 11266160
Trypsin Ki = 97.0 nM 7.01 Binding affinity towards human trypsin 11266160

Literature References

PubMed DOI Target Context # Activities
11266160 10.1016/s0960-894x(01)00029-4 Coagulation factor X 1
11266160 10.1016/s0960-894x(01)00029-4 Prothrombin 1
11266160 10.1016/s0960-894x(01)00029-4 Trypsin 1

Data from ChEMBL 36 via Core Engine