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Compound Detail

CHEMBL584817

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O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1nc(N2CCOCC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL584817
Phase Preclinical
Structure Type MOL
InChI Key GPDVHOTUPZYYBA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.51
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.49
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 C24H19N5O3
MW 425.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 6.1 6.1 794.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.9 5.9 1268.0 1
Protein kinase C theta type
CHEMBL3920
IC50 5.86 5.86 1382.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.82 5.82 1502.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.74 5.74 1825.0 1
Protein kinase C eta type
CHEMBL3616
IC50 5.59 5.59 2545.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19827831 10.1021/jm901108b Protein kinase C delta type 1
19827831 10.1021/jm901108b Protein kinase C beta type 1
19827831 10.1021/jm901108b Protein kinase C theta type 1
19827831 10.1021/jm901108b Protein kinase C alpha type 1
19827831 10.1021/jm901108b Protein kinase C epsilon type 1
19827831 10.1021/jm901108b Protein kinase C eta type 1
19827831 10.1021/jm901108b Unchecked 1

Data from ChEMBL 36 via Core Engine