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Compound Detail

CHEMBL1824071

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COc1cc2ncnc(Nc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL1824071
Phase Preclinical
Structure Type MOL
InChI Key JWDQUGVEIYDIDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
5.32
ALogP
8
HBA
3
HBD
123.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O4
MW 462.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

Kd 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.32 6.32 478.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase B-raf Kd = 478.0 nM 6.32 Binding affinity to BRAF V600E mutant 21807507

Literature References

PubMed DOI Target Context # Activities
21807507 10.1016/j.bmcl.2011.07.019 Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine