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Compound Detail

CHEMBL239536

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CCOC(=O)NC(Cc1ccc(NC(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL239536
Phase Preclinical
Structure Type MOL
InChI Key PIFJHAXQZFBLCQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.96
ALogP
6
HBA
4
HBD
135.8
PSA (Ų)
0.18
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N4O5P
MW 482.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 8.1 8.1 8.0 1
Prothrombin
CHEMBL204
IC50 5.42 5.42 3800.0 1
Plasminogen
CHEMBL1801
IC50 4.8 4.8 16000.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18052026 10.1021/jm700962j Unchecked 3
18052026 10.1021/jm700962j Urokinase-type plasminogen activator 2
18052026 10.1021/jm700962j Tissue-type plasminogen activator 1
18052026 10.1021/jm700962j Plasminogen 1
18052026 10.1021/jm700962j Prothrombin 1
18052026 10.1021/jm700962j Coagulation factor X 1

Data from ChEMBL 36 via Core Engine