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Compound Detail

CHEMBL4215555

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Cc1cccc(-n2cnc3ccc(-c4ccnc5[nH]ccc45)cc32)c1

Basic Information

ChEMBL ID CHEMBL4215555
Phase Preclinical
Structure Type MOL
InChI Key DQSJVQNVTYFNFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.88
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4
MW 324.39
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 5.16 5.16 7000.0 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

Data from ChEMBL 36 via Core Engine