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Compound Detail

CHEMBL4447253

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CCC(C)(C#N)c1cccc(-c2ccnc3[nH]ncc23)c1

Basic Information

ChEMBL ID CHEMBL4447253
Phase Preclinical
Structure Type MOL
InChI Key ZGJFOZJRPRCTGR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.82
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.79
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 C17H16N4
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.57
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 7.14 7.14 72.0 1
PBMC
CHEMBL613107
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31417666 10.1021/acsmedchemlett.9b00134 Protein kinase C theta type 1
31417666 10.1021/acsmedchemlett.9b00134 PBMC 1

Data from ChEMBL 36 via Core Engine