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Compound Detail

CHEMBL67658

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FC(F)(F)c1cccc(-c2nc(-c3ccccc3)[nH]c2-c2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL67658
Phase Preclinical
Structure Type MOL
InChI Key OXYMFDZMUCACBM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
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 -1.23

Activity Summary

IC50 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.07 7.07 86.0 1
Unchecked
CHEMBL612545
IC50 7.07 7.07 86.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.04 6.04 910.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 5.58 5.58 2600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 2
10377223 10.1021/jm9805236 Mitogen-activated protein kinase 9 1
18578517 10.1021/jm701529q RAF proto-oncogene serine/threonine-protein kinase 1
18578517 10.1021/jm701529q Unchecked 1
10377223 10.1021/jm9805236 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine