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Compound Detail

CHEMBL4874653

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N#Cc1cnc(NCc2cnccc2C(F)(F)F)cc1N[C@H]1CC[C@@H](n2cncn2)CC1

Basic Information

ChEMBL ID CHEMBL4874653
Phase Preclinical
Structure Type MOL
InChI Key MTBBBKOYUBYDTO-CALCHBBNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
4.17
ALogP
8
HBA
2
HBD
104.3
PSA (Ų)
0.59
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 C21H21F3N8
MW 442.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.71

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 5.26 5.26 5500.0 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