Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4875258

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cnc(NCc2cnccc2C(F)(F)F)cc1NC[C@H]1CC[C@@H](O)CC1

Basic Information

ChEMBL ID CHEMBL4875258
Phase Preclinical
Structure Type MOL
InChI Key XOIXULDEDZVLBV-AKAXFMLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.94
ALogP
6
HBA
3
HBD
93.9
PSA (Ų)
0.67
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 C20H22F3N5O
MW 405.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 7.24 7.24 58.0 1
Protein kinase C delta type
CHEMBL2996
IC50 6.3 6.3 500.0 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