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Compound Detail

CHEMBL5841359

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Cc1cc(C)nc(Nc2n[nH]c3c2CN(C(=O)N2C[C@@H](C)N(CC4CCOCC4)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5841359
Phase Preclinical
Structure Type MOL
InChI Key IETJKSWTKVOWBN-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
3.55
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N8O2
MW 496.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 7.96 7.96 11.1 1
Unchecked
CHEMBL612545
Ki 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine