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Compound Detail

CHEMBL5989967

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CNc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2CC(C)(C)N(C)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5989967
Phase Preclinical
Structure Type MOL
InChI Key LRZKRKDRHKBUGU-LBPRGKRZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.71
ALogP
7
HBA
3
HBD
105.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32FN9O
MW 445.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 8.06 8.015 8.8 2
Unchecked
CHEMBL612545
Ki 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine