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Compound Detail

CHEMBL5846222

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)C(F)(F)F)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5846222
Phase Preclinical
Structure Type MOL
InChI Key NQFFWJTWXCJMHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

837.8
MW (Da)
9.02
ALogP
12
HBA
3
HBD
152.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H40F5N7O7
MW 837.80
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.36 6.36 433.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.02 5.02 9544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine