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Compound Detail

CHEMBL69228

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c1ccc(-c2nc(-c3ccccc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL69228
Phase Preclinical
Structure Type MOL
InChI Key YYQUGNLGTLHJFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.81
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.59
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 C20H15N3
MW 297.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.89 6.89 130.0 1
MAP kinase p38
CHEMBL2094115
IC50 6.75 6.75 180.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 1
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