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Compound Detail

CHEMBL4203536

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COc1ccc2c(c1)C(=O)N(c1cnn3ccc(-c4ccnc5[nH]ccc45)cc13)C2

Basic Information

ChEMBL ID CHEMBL4203536
Phase Preclinical
Structure Type MOL
InChI Key VVTBOBVOIHFRHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.05
ALogP
5
HBA
1
HBD
75.5
PSA (Ų)
0.50
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 C23H17N5O2
MW 395.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 5.6 5.6 2500.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29688013 10.1021/acs.jmedchem.8b00060 Protein kinase C iota type 1
29688013 10.1021/acs.jmedchem.8b00060 Protein kinase C alpha type 1
29688013 10.1021/acs.jmedchem.8b00060 Protein kinase C epsilon type 1

Data from ChEMBL 36 via Core Engine