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Compound Detail

CHEMBL5784003

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CCOc1ccc(F)c(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(CC)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5784003
Phase Preclinical
Structure Type MOL
InChI Key LFBIVGMGSSDSAY-CABCVRRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.67
ALogP
6
HBA
2
HBD
89.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34FN7O2
MW 459.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 8.68 8.68 2.1 1
Unchecked
CHEMBL612545
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine