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Compound Detail

CHEMBL330011

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N=C(N)c1ccc(O)c(CN2CC[C@H](NS(=O)(=O)c3cc4cnccc4s3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL330011
Phase Preclinical
Structure Type MOL
InChI Key AWWJKLUXUPMJND-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
1.37
ALogP
7
HBA
4
HBD
149.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O4S2
MW 445.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.52 8.52 3.0 1
Prothrombin
CHEMBL204
Ki 5.58 5.58 2600.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509929 10.1016/s0960-894x(99)00466-7 Coagulation factor X 1
10509929 10.1016/s0960-894x(99)00466-7 Prothrombin 1
10509929 10.1016/s0960-894x(99)00466-7 Serine protease 1 1
10509929 10.1016/s0960-894x(99)00466-7 Vitamin K-dependent protein C 1
10509929 10.1016/s0960-894x(99)00466-7 Plasminogen 1
10509929 10.1016/s0960-894x(99)00466-7 Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine