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Compound Detail

CHEMBL319716

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CNc1nccc(-c2c(-c3ccc(F)cc3)ncn2[C@H]2CC[C@H](O)CC2)n1

Basic Information

ChEMBL ID CHEMBL319716
Phase Preclinical
Structure Type MOL
InChI Key IDEQYAAWVDARGG-WKILWMFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.66
ALogP
6
HBA
2
HBD
75.9
PSA (Ų)
0.74
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 C20H22FN5O
MW 367.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 18.0 nM 7.75 Inhibition against Mitogen-activated protein kinase p38 alpha 11597418

Literature References

PubMed DOI Target Context # Activities
11597418 10.1016/s0960-894x(01)00570-4 Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine