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Compound Detail

CHEMBL4633229

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CC(C)(C#N)c1cc(Nc2nc(N3CCC[C@H](N)C3)ncc2C(N)=O)cc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4633229
Phase Preclinical
Structure Type MOL
InChI Key YOJOQDKUUSYTLQ-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.71
ALogP
7
HBA
3
HBD
133.9
PSA (Ų)
0.52
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 C26H29N7O
MW 455.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 7.72 7.68 19.0 3

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 3
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