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Compound Detail

CHEMBL4166018

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COc1nccc(-c2c(-c3ccc(F)cc3)ncn2[C@H]2CC[C@@H](O)CC2)n1

Basic Information

ChEMBL ID CHEMBL4166018
Phase Preclinical
Structure Type MOL
InChI Key ZQUSFAUAYSEREK-IYBDPMFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.63
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O2
MW 368.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 IC50 = 44.0 nM 7.36 Inhibition of MAPK p38 (unknown origin) 29133046

Literature References

PubMed DOI Target Context # Activities
29133046 10.1016/j.ejmech.2017.10.061 MAP kinase p38 1

Data from ChEMBL 36 via Core Engine