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Compound Detail

CHEMBL47920

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Cc1nc(N)ccc1CNC(=O)Cn1c(C)ccc(NS(=O)(=O)Cc2ccc(Cl)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL47920
Phase Preclinical
Structure Type MOL
InChI Key LNWSNYJLUCMUED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
2.35
ALogP
7
HBA
3
HBD
136.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5O4S
MW 489.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.92 9.92 0.1 1
Serine protease 1
CHEMBL209
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873422 10.1016/s0960-894x(98)00297-2 Prothrombin 1
9873422 10.1016/s0960-894x(98)00297-2 Serine protease 1 1

Data from ChEMBL 36 via Core Engine