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Compound Detail

CHEMBL595188

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CCOC(=O)c1ccc(NC(=O)C(=O)c2cn(Cc3ccc(F)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL595188
Phase Preclinical
Structure Type MOL
InChI Key BEZZFUHZRPNCIK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.83
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FN2O4
MW 444.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.41 5.41 3937.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.41 5.41 3937.0 1
SK-OV-3
CHEMBL614925
IC50 5.41 5.41 3937.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682911 10.1016/j.bmc.2009.07.048 NON-PROTEIN TARGET 1
19682911 10.1016/j.bmc.2009.07.048 L1210 1
19682911 10.1016/j.bmc.2009.07.048 SK-OV-3 1

Data from ChEMBL 36 via Core Engine