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Compound Detail

CHEMBL4218913

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Brc1cnn(-c2ccnc3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL4218913
Phase Preclinical
Structure Type MOL
InChI Key QLLIMHMHHCTYNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.1
MW (Da)
2.51
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7BrN4
MW 263.10
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 3.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 3.7 3.7 201000.0 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