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Compound Detail

CHEMBL1824073

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COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cccc(C(C)(C)C)c4)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL1824073
Phase Preclinical
Structure Type MOL
InChI Key XLDWUSQMDJOMMX-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.38
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.34
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 C27H28N4O4
MW 472.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.48
Kd 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 7.44 7.1033 36.0 3
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.48 6.48 333.0 2
A-375
CHEMBL613859
IC50 5.75 5.75 1771.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21807507 10.1016/j.bmcl.2011.07.019 Serine/threonine-protein kinase B-raf 2
22168626 10.1021/jm2009925 Serine/threonine-protein kinase B-raf 2
22168626 10.1021/jm2009925 A-375 1

Data from ChEMBL 36 via Core Engine