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Compound Detail

CHEMBL2325998

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CC(C)[C@@](C)(O)[C@@H]1CN(c2nc(-c3n[nH]c4ncccc34)c(F)cc2O)CCN1

Basic Information

ChEMBL ID CHEMBL2325998
Phase Preclinical
Structure Type MOL
InChI Key CDVWLKDMFLAJTO-MGPUTAFESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.05
ALogP
7
HBA
4
HBD
110.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN6O2
MW 400.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 10.0
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 10.0 10.0 0.1 1
Protein kinase C theta type
CHEMBL3920
IC50 8.4 8.4 4.0 1
Protein kinase C alpha type
CHEMBL299
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23398373 10.1021/jm301465a Protein kinase C theta type 2
23398373 10.1021/jm301465a Protein kinase C alpha type 1
23398373 10.1021/jm301465a Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine