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Compound Detail

CHEMBL328239

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COC(=O)CC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2C)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL328239
Phase Preclinical
Structure Type MOL
InChI Key VSGAZLWPVDJAMV-UHFFFAOYSA-N
Parent Compound CHEMBL1184012
Active Moiety CHEMBL1184012
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
2.66
ALogP
8
HBA
4
HBD
187.0
PSA (Ų)
0.19
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 C29H28F3N5O8S
MW 663.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.06 8.06 8.8 1
Serine protease 1
CHEMBL209
Ki 6.52 6.52 300.0 1
Prothrombin
CHEMBL204
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425086 10.1021/jm980405i Coagulation factor X 1
10425086 10.1021/jm980405i Prothrombin 1
10425086 10.1021/jm980405i Serine protease 1 1

Data from ChEMBL 36 via Core Engine