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Compound Detail

CHEMBL4644912

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NC(=O)c1cnc(N2CCCC(N)C2)nc1Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4644912
Phase Preclinical
Structure Type MOL
InChI Key ASMLDRAEBPYENO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.27
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N6O
MW 380.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 6.31 6.31 485.0 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