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Compound Detail

CHEMBL4853493

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CC1(C)C[C@H](Nc2cc(NCc3cnccc3C(F)(F)F)ncc2C#N)CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL4853493
Phase Preclinical
Structure Type MOL
InChI Key VDRCTDRTPPONJY-CRAIPNDOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
4.33
ALogP
6
HBA
3
HBD
93.9
PSA (Ų)
0.67
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 C21H24F3N5O
MW 419.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 2 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
Protein kinase C delta type
CHEMBL2996
IC50 5.66 5.66 2200.0 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