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Compound Detail

CHEMBL4063243

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CC(C)CC1CCCN1c1ccc(F)c(-n2c(=O)[nH]c3ncccc32)n1

Basic Information

ChEMBL ID CHEMBL4063243
Phase Preclinical
Structure Type MOL
InChI Key IOMOSDNYRIUCCZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O
MW 355.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 6.6 6.6 250.0 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