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Compound Detail

CHEMBL1092183

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4c3[nH]c(=O)n4C)cc2F)cn1

Basic Information

ChEMBL ID CHEMBL1092183
Phase Preclinical
Structure Type MOL
InChI Key SATKOPLRFNGESK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.02
ALogP
8
HBA
3
HBD
131.8
PSA (Ų)
0.29
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 C27H27FN8O3
MW 530.56
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.21 6.745 62.0 2

Pharmacokinetic Data

Parameter Value Units Species
Cmax 18024.0 nM Mus musculus
F 17.0 % Mus musculus
T1/2 12.6 hr Mus musculus
Tmax 0.25 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

Data from ChEMBL 36 via Core Engine