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Compound Detail

CHEMBL2326017

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CC(C)[C@H]1CN(c2cccc(-c3n[nH]c4ncccc34)n2)CCN1

Basic Information

ChEMBL ID CHEMBL2326017
Phase Preclinical
Structure Type MOL
InChI Key WVLMGPVSSPPHSJ-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.45
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 7.82 7.82 15.0 1
Protein kinase C delta type
CHEMBL2996
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine