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Compound Detail

CHEMBL2088578

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C=Cc1ccc(C(=O)OC)cc1-c1c(=O)ccn2nc(Oc3ccc(F)cc3F)ccc12

Basic Information

ChEMBL ID CHEMBL2088578
Phase Preclinical
Structure Type MOL
InChI Key RBYNQDHNKOAONN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.86
ALogP
6
HBA
0
HBD
69.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F2N2O4
MW 434.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 9.24 9.24 0.6 1
THP-1
CHEMBL614245
IC50 8.28 8.28 5.2 1
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 8.11 8.11 7.7 1
Blood
CHEMBL613416
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22901390 10.1016/j.bmcl.2012.07.035 Mitogen-activated protein kinase 14 1
22901390 10.1016/j.bmcl.2012.07.035 Mitogen-activated protein kinase 11 1
22901390 10.1016/j.bmcl.2012.07.035 Unchecked 1
22901390 10.1016/j.bmcl.2012.07.035 THP-1 1
22901390 10.1016/j.bmcl.2012.07.035 Blood 1

Data from ChEMBL 36 via Core Engine