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Compound Detail

CHEMBL5798231

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Cn1nccc1CC1CCOc2cc(-c3ccnc(Nc4ccnn4C)n3)cc3nnc1n23

Basic Information

ChEMBL ID CHEMBL5798231
Phase Preclinical
Structure Type MOL
InChI Key QYSHIMJMAKJWLP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.51
ALogP
11
HBA
1
HBD
112.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N10O
MW 442.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 10.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.07 9.1033 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine