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Compound Detail

CHEMBL406940

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COc1ccc(S(=O)(=O)N2CCN(CC(=O)NC(CCCN=C(N)N)C(=O)c3nccs3)C(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL406940
Phase Preclinical
Structure Type MOL
InChI Key MODXFPMFSNERRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
-0.59
ALogP
9
HBA
3
HBD
190.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N7O6S2
MW 551.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 9.05 9.05 0.9 1
Prothrombin
CHEMBL204
IC50 6.1 6.1 792.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639567 10.1016/s0960-894x(02)01037-5 Coagulation factor X 1
12639567 10.1016/s0960-894x(02)01037-5 Prothrombin 1

Data from ChEMBL 36 via Core Engine