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Compound Detail

CHEMBL4644948

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NC(=O)c1cnc(N2CCC[C@H](N)C2)nc1Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4644948
Phase Preclinical
Structure Type MOL
InChI Key YMVRZHSCMYUVMA-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.91
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.62
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 C22H24N6O
MW 388.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 7.33 7.33 47.0 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 1 1
32433887 10.1021/acs.jmedchem.9b01803 Casein kinase II subunit alpha 1
32433887 10.1021/acs.jmedchem.9b01803 Tyrosine-protein kinase ABL1 1
32433887 10.1021/acs.jmedchem.9b01803 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine