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Compound Detail

CHEMBL304166

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FC(F)(F)c1ccc(-c2[nH]c(-c3ccccc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL304166
Phase Preclinical
Structure Type MOL
InChI Key URTATIJPBIRPTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
5.82
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N3
MW 365.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.7 6.7 200.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 1
10377223 10.1021/jm9805236 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine