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Compound Detail

CHEMBL1091849

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL1091849
Phase Preclinical
Structure Type MOL
InChI Key IRXQBBBHXREDEC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
5.62
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.24
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 C27H26FN7O3
MW 515.55
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.4 7.18 40.0 4

Pharmacokinetic Data

Parameter Value Units Species
Cmax 7425.0 nM Mus musculus
F 7.0 % Mus musculus
T1/2 5.3 hr Mus musculus
Tmax 1.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20199087 10.1021/jm900607f Mus musculus 4
20199087 10.1021/jm900607f Serine/threonine-protein kinase B-raf 2
20199087 10.1021/jm900607f NON-PROTEIN TARGET 2
20597484 10.1021/jm100383b Serine/threonine-protein kinase B-raf 2
20199087 10.1021/jm900607f Unchecked 1
20597484 10.1021/jm100383b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine