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Compound Detail

CHEMBL5271950

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Nc1ccc(Nc2cc(-c3[nH]cnc3-c3ccc(F)cc3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5271950
Phase Preclinical
Structure Type MOL
InChI Key CGNKYRTVBHREGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.60
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN5
MW 345.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.33 8.33 4.7 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 14 1
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine