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Compound Detail

CHEMBL92909

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COCC1(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 CHEMBL92909
Phase Preclinical
Structure Type MOL
InChI Key VKAXETCMCIQPMD-UHFFFAOYSA-N
Parent Compound CHEMBL1179673
Active Moiety CHEMBL1179673
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
1.83
ALogP
8
HBA
4
HBD
182.8
PSA (Ų)
0.26
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 C26H25F3N6O7S
MW 622.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.6 8.6 2.5 1
Serine protease 1
CHEMBL209
Ki 7.35 7.35 45.0 1
Prothrombin
CHEMBL204
Ki 5.13 5.13 7400.0 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