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Compound Detail

CHEMBL219507

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Cc1cc(O)cc(C)c1/C=C/c1cncc(C#N)c1

Basic Information

ChEMBL ID CHEMBL219507
Phase Preclinical
Structure Type MOL
InChI Key QJPOKLYNFHIKGR-ONEGZZNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.45
ALogP
3
HBA
1
HBD
56.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Molecular identity unknown IC50 = 794.33 nM 6.1 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

Data from ChEMBL 36 via Core Engine