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Compound Detail

CHEMBL374410

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Cc1cccc(C)c1/C=C/c1cncc(-c2nn[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL374410
Phase Preclinical
Structure Type MOL
InChI Key VMIKRVTWVSPKSL-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.05
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.80
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 C16H15N5
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Molecular identity unknown IC50 = 12.59 nM 7.9 Inhibition of c-RAF1/MEK1/ERK2 signalling pathway by SPA 16890436

Literature References

PubMed DOI Target Context # Activities
16890436 10.1016/j.bmcl.2006.07.063 Molecular identity unknown 1
16890436 10.1016/j.bmcl.2006.07.063 Mitogen-activated protein kinase 10 1
16890436 10.1016/j.bmcl.2006.07.063 MAP kinase p38 1

Data from ChEMBL 36 via Core Engine