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Compound Detail

CHEMBL6046770

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CCOc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2CCN(CC4(O)CCOCC4)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL6046770
Phase Preclinical
Structure Type MOL
InChI Key PANNGWQUUBKGKW-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
2.20
ALogP
9
HBA
3
HBD
132.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37FN8O4
MW 532.62
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 7.82 7.82 15.3 1
Unchecked
CHEMBL612545
Ki 7.82 7.82 15.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine