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Compound Detail

CHEMBL366134

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CC(C)N1CC[C@@H](NC(=O)c2cc3ccccc3n2Cc2cc(-c3ccc(Cl)s3)on2)C1

Basic Information

ChEMBL ID CHEMBL366134
Phase Preclinical
Structure Type MOL
InChI Key XDOHRNCCDDHHBW-QGZVFWFLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.27
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.42
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 C24H25ClN4O2S
MW 469.01
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.30

Activity Summary

IC50 1 meas. best 6.21
Ki 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.32 7.32 48.0 1
Prothrombin
CHEMBL204
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261269 10.1016/j.bmcl.2004.06.019 Prothrombin 3
15261269 10.1016/j.bmcl.2004.06.019 Coagulation factor X 1
15261269 10.1016/j.bmcl.2004.06.019 Trypsin 1
15261269 10.1016/j.bmcl.2004.06.019 Kallikrein-1 1
15261269 10.1016/j.bmcl.2004.06.019 Tissue-type plasminogen activator 1
15261269 10.1016/j.bmcl.2004.06.019 Tissue factor 1

Data from ChEMBL 36 via Core Engine