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Compound Detail

CHEMBL372543

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O/N=C1/CCc2cc(-c3[nH]c(-c4ccccc4)nc3-c3ccncc3)ccc21

Basic Information

ChEMBL ID CHEMBL372543
Phase Preclinical
Structure Type MOL
InChI Key VSBSSDLCXXCVJB-OOAXWGSJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.93
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.40
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 C23H18N4O
MW 366.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

Kd 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16260133 10.1016/j.bmcl.2005.09.072 Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine