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Compound Detail

CHEMBL4528271

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CCC(C)(CN)c1cccc(-c2ccnc3[nH]nc(Cl)c23)c1

Basic Information

ChEMBL ID CHEMBL4528271
Phase Preclinical
Structure Type MOL
InChI Key WOYVNPWMXAUALO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
3.90
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.77
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 C17H19ClN4
MW 314.82
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.7
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 9.52 9.52 0.3 1
PBMC
CHEMBL613107
IC50 7.7 7.7 20.0 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 Unchecked 1
31417666 10.1021/acsmedchemlett.9b00134 PBMC 1

Data from ChEMBL 36 via Core Engine