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Compound Detail

CHEMBL327473

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CC(C)OCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327473
Phase Preclinical
Structure Type MOL
InChI Key CLAFTBUCTPDPBY-UHFFFAOYSA-N
Parent Compound CHEMBL1183995
Active Moiety CHEMBL1183995
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.21
ALogP
7
HBA
4
HBD
169.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F3N5O7S
MW 649.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.37 8.37 4.3 1
Serine protease 1
CHEMBL209
Ki 6.92 6.92 120.0 1
Prothrombin
CHEMBL204
Ki 5.35 5.35 4500.0 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