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Compound Detail

CHEMBL4476843

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O=C(Nc1cc(-c2[nH]c(-c3ccco3)nc2-c2ccc(F)cc2)ccn1)C1CC1

Basic Information

ChEMBL ID CHEMBL4476843
Phase Preclinical
Structure Type MOL
InChI Key WSBSGWDWALJLJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.89
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FN4O2
MW 388.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.75 7.75 18.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31096153 10.1016/j.ejmech.2019.04.035 Mitogen-activated protein kinase 14 1
31096153 10.1016/j.ejmech.2019.04.035 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine