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Compound Detail

CHEMBL162839

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N=C(N)NCCCC(NC(=O)CN1CCN(S(=O)(=O)c2ccc(C(=O)O)cc2)CC1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL162839
Phase Preclinical
Structure Type MOL
InChI Key OJDRDMWQFUNYDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
-0.69
ALogP
9
HBA
5
HBD
215.9
PSA (Ų)
0.09
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 C22H27N7O7S2
MW 565.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.29 6.29 510.0 1
Prothrombin
CHEMBL204
IC50 4.77 4.77 17000.0 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