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Compound Detail

CHEMBL1214133

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)c(N)nc34)c3ccccc23)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL1214133
Phase Preclinical
Structure Type MOL
InChI Key PZTDBPYUSLFPMJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.97
ALogP
8
HBA
4
HBD
152.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N8O3
MW 560.62
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.15 7.61 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20597484 10.1021/jm100383b Serine/threonine-protein kinase B-raf 2
20597484 10.1021/jm100383b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine