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Compound Detail

CHEMBL4642539

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CN(CCN)c1ncc(C(N)=O)c(Nc2cccc(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL4642539
Phase Preclinical
Structure Type MOL
InChI Key YDOZPZZCQUNCBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
1.73
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F3N6O
MW 354.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 6.07 6.07 851.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32433887 10.1021/acs.jmedchem.9b01803 Calcium/calmodulin-dependent protein kinase type 1D 2
32433887 10.1021/acs.jmedchem.9b01803 Tyrosine-protein kinase SYK 1
32433887 10.1021/acs.jmedchem.9b01803 Death-associated protein kinase 3 1
32433887 10.1021/acs.jmedchem.9b01803 Glycogen synthase kinase-3 beta 1
32433887 10.1021/acs.jmedchem.9b01803 Calcium/calmodulin-dependent protein kinase type IV 1
32433887 10.1021/acs.jmedchem.9b01803 Serine/threonine-protein kinase DCLK1 1

Data from ChEMBL 36 via Core Engine