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Compound Detail

CHEMBL4632887

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

Basic Information

ChEMBL ID CHEMBL4632887
Phase Preclinical
Structure Type MOL
InChI Key CHQGXVGAZBWXNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.99
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19F3N6O
MW 368.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 5.46 5.46 3490.0 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 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