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Compound Detail

CHEMBL156858

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N=C(N)c1ccc(CNC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL156858
Phase Preclinical
Structure Type MOL
InChI Key XNXCMXBYEINFES-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
1.72
ALogP
4
HBA
4
HBD
125.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O3S
MW 396.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

Ki 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.19 6.19 650.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.04 5.04 9200.0 1
Coagulation factor X
CHEMBL244
Ki 4.97 4.97 10600.0 1
Prothrombin
CHEMBL204
Ki 4.8 4.8 16000.0 1
Plasminogen
CHEMBL1801
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844691 10.1016/s0960-894x(01)00815-0 Urokinase-type plasminogen activator 1
11844691 10.1016/s0960-894x(01)00815-0 Plasminogen 1
11844691 10.1016/s0960-894x(01)00815-0 Serine protease 1 1
11844691 10.1016/s0960-894x(01)00815-0 Prothrombin 1
11844691 10.1016/s0960-894x(01)00815-0 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine