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Compound Detail

CHEMBL2153753

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CC(C)c1ccc2nc(N3CCN(C)CC3)nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2c1

Basic Information

ChEMBL ID CHEMBL2153753
Phase Preclinical
Structure Type MOL
InChI Key QNKCGRSWHZOKEA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.55
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.43
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 C28H28N6O2
MW 480.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2996
IC50 7.92 7.92 12.0 1
Protein kinase C theta type
CHEMBL3920
IC50 7.15 7.15 71.0 1
Protein kinase C eta type
CHEMBL3616
IC50 6.55 6.55 283.0 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