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Compound Detail

CHEMBL69331

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Fc1ccc(-c2[nH]c(C3CCCCC3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL69331
Phase Preclinical
Structure Type MOL
InChI Key VPVLUCZRDCBSCN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.33
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN3
MW 321.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.54 7.54 29.0 1
MAP kinase p38
CHEMBL2094115
IC50 7.47 7.315 34.0 2
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 2
10377223 10.1021/jm9805236 RAF proto-oncogene serine/threonine-protein kinase 1
10377223 10.1021/jm9805236 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine