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Compound Detail

CHEMBL4851695

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CC1(C)C[C@H](Nc2nc(NCc3cnccc3C(F)(F)F)ncc2C#N)CC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4851695
Phase Preclinical
Structure Type MOL
InChI Key AUQFRAINFQCKDW-ZBFHGGJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.73
ALogP
7
HBA
3
HBD
106.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N6O
MW 420.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.22 8.22 6.0 1
Protein kinase C delta type
CHEMBL2996
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355886 10.1021/acs.jmedchem.1c00388 Protein kinase C theta type 1
34355886 10.1021/acs.jmedchem.1c00388 Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine