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Compound Detail

CHEMBL4547613

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CC(C)(C)c1cc(NC(=O)c2nccnc2N)ccn1

Basic Information

ChEMBL ID CHEMBL4547613
Phase Preclinical
Structure Type MOL
InChI Key FENZEHNOCUCEEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.00
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5O
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891133 10.1021/acsmedchemlett.8b00546 Protein kinase C iota type 1

Data from ChEMBL 36 via Core Engine