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Compound Detail

CHEMBL5821717

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CCNc1nccc(Nc2n[nH]c3c2CN(C(=O)N2CC(C)(C)N(C)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL5821717
Phase Preclinical
Structure Type MOL
InChI Key ULEAFQYUMKDDJU-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
2.96
ALogP
7
HBA
3
HBD
105.3
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 C22H35N9O
MW 441.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 8.47 8.47 3.4 1
Unchecked
CHEMBL612545
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine