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Compound Detail

CHEMBL2326014

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c1cc(-c2n[nH]c3ncccc23)nc(N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL2326014
Phase Preclinical
Structure Type MOL
InChI Key QQTVBLADGKPBRJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.43
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 7.3 7.3 50.0 1
Protein kinase C delta type
CHEMBL2996
Ki 6.28 6.28 526.0 1
Protein kinase C alpha type
CHEMBL299
Ki 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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