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Compound Detail

CHEMBL3220488

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NC(=O)c1ccccc1Nc1ccnc(Nc2ccc(N3CCOCC3)cc2F)c1

Basic Information

ChEMBL ID CHEMBL3220488
Phase Preclinical
Structure Type MOL
InChI Key AUULRYPAYPTJFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.64
ALogP
6
HBA
3
HBD
92.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN5O2
MW 407.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.17 6.17 680.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.68 5.68 2070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00219H Mitogen-activated protein kinase 9 1
- 10.1039/C1MD00219H Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine