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Compound Detail

CHEMBL339699

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Fc1ccc(-c2ncn(CCCOc3ccccc3)c2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL339699
Phase Preclinical
Structure Type MOL
InChI Key PGUXJVJYJAXTTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.22
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3O
MW 373.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 IC50 = 70.0 nM 7.16 In vitro inhibitory concentration against radioligand [3H]SB-202190 binding to C... 8831759

Literature References

PubMed DOI Target Context # Activities
8831759 10.1021/jm960415o MAP kinase p38 1
8831759 10.1021/jm960415o Mus musculus 1

Data from ChEMBL 36 via Core Engine