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Compound Detail

CHEMBL162457

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N=C(N)NCCCC(NC(=O)CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL162457
Phase Preclinical
Structure Type MOL
InChI Key FJQKOLNFNAVZOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
0.91
ALogP
8
HBA
4
HBD
178.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Cl2N7O5S2
MW 590.51
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 9.0 9.0 1.0 1
Prothrombin
CHEMBL204
IC50 6.0 6.0 1000.0 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