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Compound Detail

CHEMBL5931726

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C[C@H]1CN(C)C(C)(C)CN1C(=O)N1Cc2c(Nc3nc(NCC4CC4)ncc3F)n[nH]c2C1(C)C

Basic Information

ChEMBL ID CHEMBL5931726
Phase Preclinical
Structure Type MOL
InChI Key MXXYIFUXXGULSY-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.49
ALogP
7
HBA
3
HBD
105.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36FN9O
MW 485.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 7.75 7.75 17.9 1
Unchecked
CHEMBL612545
Ki 7.75 7.75 17.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine