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Compound Detail

CHEMBL68572

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COc1ccc(CNc2nccc(-c3[nH]c(-c4ccccc4)nc3-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL68572
Phase Preclinical
Structure Type MOL
InChI Key YLSFSAKXSQLGSF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.82
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N5O
MW 433.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.42 7.42 38.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.01 7.01 98.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.0 6.0 1000.0 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