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Compound Detail

CHEMBL67874

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Fc1ccc(-c2[nH]c(C3CCCNC3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL67874
Phase Preclinical
Structure Type MOL
InChI Key KLRATASOGXHMKV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.74
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.77
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 C19H19FN4
MW 322.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 7.72 6.975 19.0 2
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.96 6.96 110.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.85 6.85 140.0 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