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Compound Detail

CHEMBL2335871

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COCCNC(=O)c1ccc(Nc2ncc3cc(-c4cnccc4C)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2335871
Phase Preclinical
Structure Type MOL
InChI Key SMWAYHCFNAODNO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.12
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2
MW 413.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.64 7.345 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23398453 10.1021/jm301658d Serine/threonine-protein kinase B-raf 2
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine