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Compound Detail

CHEMBL1945767

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COc1ccc2cc(C(=O)Nc3ccc(-c4cccc(C(F)(F)F)c4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1945767
Phase Preclinical
Structure Type MOL
InChI Key GIIWJCLTQAZNFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
6.79
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3NO2
MW 421.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.68 5.68 2100.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 5.28 5.28 5300.0 1
Plasminogen
CHEMBL1801
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22285569 10.1016/j.bmc.2011.12.040 Plasminogen 1
22285569 10.1016/j.bmc.2011.12.040 Tissue-type plasminogen activator 1
22285569 10.1016/j.bmc.2011.12.040 Prothrombin 1
22285569 10.1016/j.bmc.2011.12.040 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine