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Compound Detail

CHEMBL1092817

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1092817
Phase Preclinical
Structure Type MOL
InChI Key IKRDVVJQOPUKID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.48
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O3
MW 497.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.85 6.615 142.0 2

Pharmacokinetic Data

Parameter Value Units Species
Cmax 3674.0 nM Mus musculus
F 6.5 % Mus musculus
T1/2 4.0 hr Mus musculus
Tmax 0.5 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 1
20199087 10.1021/jm900607f ADMET 1

Data from ChEMBL 36 via Core Engine