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Compound Detail

CHEMBL18771

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COC(=O)c1[nH]c(C(C)(C)C)cc1NC(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL18771
Phase Preclinical
Structure Type MOL
InChI Key GOCKTVHEDRVDCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.88
ALogP
3
HBA
3
HBD
83.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN3O3
MW 333.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.38 7.38 42.0 1
SW1353
CHEMBL614944
IC50 6.33 6.33 464.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11140741 10.1016/s0960-894x(00)00574-6 Mitogen-activated protein kinase 14 2
11140741 10.1016/s0960-894x(00)00574-6 SW1353 1
11140741 10.1016/s0960-894x(00)00574-6 No relevant target 1

Data from ChEMBL 36 via Core Engine