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Compound Detail

CHEMBL351180

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N#Cc1c(Cl)cccc1Oc1ccc(S(=O)(=O)N2CCN(CC(=O)NC(CCCNC(=N)N)C(=O)c3nccs3)C(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL351180
Phase Preclinical
Structure Type MOL
InChI Key CWOMIWZGMVFLLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

673.2
MW (Da)
1.92
ALogP
10
HBA
4
HBD
211.7
PSA (Ų)
0.09
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN8O6S2
MW 673.18
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.42 7.42 38.0 1
Prothrombin
CHEMBL204
IC50 5.4 5.4 4000.0 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