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Compound Detail

CHEMBL5819187

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CCC[C@H]1CCOc2cc(-c3ccnc(Nc4ccnn4C)c3)cc3nnc1n23

Basic Information

ChEMBL ID CHEMBL5819187
Phase Preclinical
Structure Type MOL
InChI Key PNRRHHJLDFBADH-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.93
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7O
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.59 10.59 0.0 1
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 10.59 10.59 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine