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Compound Detail

CHEMBL209586

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc(C3CCCCC3)cc2)C(=O)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL209586
Phase Preclinical
Structure Type MOL
InChI Key CYIQGJWVIMAQCK-DEOSSOPVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
2.34
ALogP
5
HBA
4
HBD
128.4
PSA (Ų)
0.33
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 C26H35N5O3S
MW 497.67
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Ki 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.77 6.77 170.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.62 6.62 240.0 1
Coagulation factor X
CHEMBL244
Ki 5.96 5.96 1100.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2800.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 1
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine