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Compound Detail

CHEMBL2151406

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Cc1cccc2c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)nc(N3CCN(C)CC3)nc12

Basic Information

ChEMBL ID CHEMBL2151406
Phase Preclinical
Structure Type MOL
InChI Key VNPLXDZLURAZHZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.74
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.46
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 C26H24N6O2
MW 452.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 7.28 7.28 52.0 1
Protein kinase C theta type
CHEMBL3920
IC50 7.17 7.17 67.0 1
Protein kinase C eta type
CHEMBL3616
IC50 6.71 6.71 197.0 1
Protein kinase C alpha type
CHEMBL299
IC50 6.63 6.63 235.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.48 6.48 334.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21797275 10.1021/jm200469u Protein kinase C alpha type 1
21797275 10.1021/jm200469u Protein kinase C beta type 1
21797275 10.1021/jm200469u Protein kinase C delta type 1
21797275 10.1021/jm200469u Protein kinase C epsilon type 1
21797275 10.1021/jm200469u Protein kinase C eta type 1
21797275 10.1021/jm200469u Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine