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Compound Detail

CHEMBL5933720

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COCCOc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(C)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5933720
Phase Preclinical
Structure Type MOL
InChI Key ZZUJVVYOODOFFX-KGLIPLIRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.30
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33FN8O3
MW 476.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 15.2 nM 7.82 Inhibition Assay: Protein Kinase C beta 2 (PKCβII) catalyzes the production of A... -

Data from ChEMBL 36 via Core Engine