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Compound Detail

CHEMBL1092012

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Cc1ccc(C(=O)Nc2ccon2)cc1-c1cc2cnn(-c3c(F)cccc3F)c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1092012
Phase Preclinical
Structure Type MOL
InChI Key UXETXPAEAHPUNV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
4.22
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F2N5O3
MW 461.43
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.52
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 9.52 9.52 0.3 1
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.0 9.0 1.0 1
Blood
CHEMBL613416
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218619 10.1021/jm100095x Mitogen-activated protein kinase 14 1
20218619 10.1021/jm100095x THP-1 1
20218619 10.1021/jm100095x Blood 1

Data from ChEMBL 36 via Core Engine