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Compound Detail

CHEMBL4073977

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CN(Cc1ccc2ccc(Cl)c(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)c2c1)C1CC1

Basic Information

ChEMBL ID CHEMBL4073977
Phase Preclinical
Structure Type MOL
InChI Key SQVAWPTVROSMDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
5.15
ALogP
4
HBA
1
HBD
54.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24ClN3O2
MW 469.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 7.22 7.22 60.0 1
Protein kinase C alpha type
CHEMBL299
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C theta type 2
28131714 10.1016/j.bmcl.2017.01.038 No relevant target 2
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C alpha type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C beta type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C delta type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C epsilon type 1
28131714 10.1016/j.bmcl.2017.01.038 Protein kinase C eta type 1

Data from ChEMBL 36 via Core Engine