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Compound Detail

CHEMBL5915702

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

Basic Information

ChEMBL ID CHEMBL5915702
Phase Preclinical
Structure Type MOL
InChI Key XEGXJBWNOCJXQI-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.12
ALogP
8
HBA
3
HBD
114.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38FN9O2
MW 503.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 8.29 8.29 5.1 1
Unchecked
CHEMBL612545
Ki 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine