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Compound Detail

CHEMBL238491

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N=C(N)Nc1ccc(CC(NS(=O)(=O)Cc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL238491
Phase Preclinical
Structure Type MOL
InChI Key DPODTSKCKFJAHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
5.33
ALogP
6
HBA
4
HBD
143.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N4O5PS
MW 564.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 8.11 8.11 7.7 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 5.14 5.14 7300.0 1
Prothrombin
CHEMBL204
IC50 4.92 4.92 11900.0 1
Plasminogen
CHEMBL1801
IC50 4.77 4.77 17000.0 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