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Compound Detail

CHEMBL158689

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COC(=O)Cn1c(CN2CCN(S(=O)(=O)c3cc4ccc(Cl)cc4s3)CC2=O)cc2cnccc21

Basic Information

ChEMBL ID CHEMBL158689
Phase Preclinical
Structure Type MOL
InChI Key QTWOUIZTPSVGGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
3.11
ALogP
8
HBA
0
HBD
101.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O5S2
MW 533.03
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.70

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 18.0 nM 7.75 In vitro binding affinity for human Coagulation factor X 12593648

Literature References

PubMed DOI Target Context # Activities
12593648 10.1021/jm020384z Coagulation factor X 1
12593648 10.1021/jm020384z Prothrombin 1
12593648 10.1021/jm020384z Serine protease 1 1
12593648 10.1021/jm020384z Caco-2 1

Data from ChEMBL 36 via Core Engine