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Compound Detail

CHEMBL5933578

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Cc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(CC4CCOCC4)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5933578
Phase Preclinical
Structure Type MOL
InChI Key DKXZBPBWIGORKP-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.38
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37FN8O2
MW 500.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 7.83 7.83 14.9 1
Unchecked
CHEMBL612545
Ki 7.83 7.83 14.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine