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Compound Detail

CHEMBL425401

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CN1CCN(CCc2cccc(C(=O)c3cnn(-c4ccc(F)cc4)c3N)c2)CC1

Basic Information

ChEMBL ID CHEMBL425401
Phase Preclinical
Structure Type MOL
InChI Key NQXXPKVWKHCLEW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.61
ALogP
6
HBA
1
HBD
67.4
PSA (Ų)
0.64
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 C23H26FN5O
MW 407.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.44 6.115 360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509574 10.1021/jm050736c Mitogen-activated protein kinase 14 2
16509574 10.1021/jm050736c No relevant target 1

Data from ChEMBL 36 via Core Engine