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Compound Detail

CHEMBL67633

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CNc1nccc(-c2[nH]c(-c3ccccc3)nc2-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL67633
Phase Preclinical
Structure Type MOL
InChI Key QMCGWRVMZPNHKW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.24
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.59
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 C20H17N5
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.92 6.92 120.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.76 6.76 175.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 5.68 5.68 2100.0 2

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
18346893 10.1016/j.bmcl.2008.02.068 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine