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Compound Detail

CHEMBL4440509

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Nc1ncc(-c2ccccc2)cc1C(=O)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL4440509
Phase Preclinical
Structure Type MOL
InChI Key SBSOCZHWKRGFRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.98
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O
MW 290.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891133 10.1021/acsmedchemlett.8b00546 Protein kinase C iota type 1

Data from ChEMBL 36 via Core Engine