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Compound Detail

CHEMBL6041594

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CCOc1ncc(F)c(Nc2n[nH]c3c2CN(C(=O)N2CC(C)(C)N(C)C[C@@H]2C)C3(C)C)n1

Basic Information

ChEMBL ID CHEMBL6041594
Phase Preclinical
Structure Type MOL
InChI Key YKEMNGJUZQIQPN-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.07
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33FN8O2
MW 460.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
Ki 9.04 9.04 0.9 1
Unchecked
CHEMBL612545
Ki 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine