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Compound Detail

CHEMBL4071874

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O=c1[nH]c2ncccc2n1-c1nc(N2CCCNCC2)ccc1F

Basic Information

ChEMBL ID CHEMBL4071874
Phase Preclinical
Structure Type MOL
InChI Key KFZUUBTXADKRMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.05
ALogP
6
HBA
2
HBD
78.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN6O
MW 328.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28400232 10.1016/j.bmcl.2017.03.099 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine