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Compound Detail

CHEMBL5771157

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CCNc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(CCOC)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5771157
Phase Preclinical
Structure Type MOL
InChI Key JSUITLPZGQHXBK-CABCVRRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.73
ALogP
8
HBA
3
HBD
114.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36FN9O2
MW 489.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 7.87 7.87 13.5 1
Unchecked
CHEMBL612545
Ki 7.87 7.87 13.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine