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Compound Detail

CHEMBL4878146

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N#Cc1cnc(NCc2ccccc2C(F)(F)F)cc1N[C@H]1C[C@@H](C(N)=O)C1

Basic Information

ChEMBL ID CHEMBL4878146
Phase Preclinical
Structure Type MOL
InChI Key NWGBYGYHROJFLD-XBXGTLAGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.26
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N5O
MW 389.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 6.82 6.82 150.0 1
Protein kinase C delta type
CHEMBL2996
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355886 10.1021/acs.jmedchem.1c00388 ADMET 2
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