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Compound Detail

CHEMBL2325999

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CC(C)[C@@](C)(O)[C@@H]1CN(c2nc(-c3n[nH]c4ncccc34)c(F)cc2C#N)CCN1

Basic Information

ChEMBL ID CHEMBL2325999
Phase Preclinical
Structure Type MOL
InChI Key VCVVTOKATIJIQL-HRAATJIYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.22
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.61
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 C21H24FN7O
MW 409.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 9.0 9.0 1.0 1
Protein kinase C theta type
CHEMBL3920
IC50 6.92 6.92 120.0 1
Protein kinase C delta type
CHEMBL2996
Ki 6.62 6.62 242.0 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