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Compound Detail

CHEMBL4526317

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CC1(O)CCN(c2cnc3c(C4CCN(C(=O)c5ccc(OC(F)(F)F)cc5)CC4)ncnc3c2)C1

Basic Information

ChEMBL ID CHEMBL4526317
Phase Preclinical
Structure Type MOL
InChI Key OFHDGXMKRRHYRS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
3.90
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O3
MW 501.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 7.17 6.895 68.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30563338 10.1021/acs.jmedchem.8b01606 Mitogen-activated protein kinase 7 2

Data from ChEMBL 36 via Core Engine