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Compound Detail

CHEMBL4214431

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COc1cc2c(cc1-c1cnc3ccc(-c4ccnc5[nH]ccc45)nn13)CNC2

Basic Information

ChEMBL ID CHEMBL4214431
Phase Preclinical
Structure Type MOL
InChI Key RFGUEGZAUZFMNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.55
ALogP
6
HBA
2
HBD
80.1
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 C22H18N6O
MW 382.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 5.85 5.85 1400.0 1
Protein kinase C iota type
CHEMBL2598
IC50 5.32 5.32 4800.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.24 5.24 5800.0 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