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Compound Detail

CHEMBL93744

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CCS(=O)(=O)CC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL93744
Phase Preclinical
Structure Type MOL
InChI Key BZIYVZRNNQOQKZ-UHFFFAOYSA-N
Parent Compound CHEMBL1179689
Active Moiety CHEMBL1179689
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
1.62
ALogP
9
HBA
4
HBD
207.8
PSA (Ų)
0.22
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 C27H27F3N6O8S2
MW 684.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.77 8.77 1.7 1
Serine protease 1
CHEMBL209
Ki 7.14 7.14 72.0 1
Prothrombin
CHEMBL204
Ki 5.24 5.24 5800.0 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