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Compound Detail

CHEMBL202737

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Nc1c(C(=O)c2cccc(C#CCO)c2)cnn1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL202737
Phase Preclinical
Structure Type MOL
InChI Key ABLHKLIEDOTYMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.17
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN3O2
MW 335.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.68 6.035 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509574 10.1021/jm050736c Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine