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Compound Detail

CHEMBL1090975

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)[nH]c34)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1090975
Phase Preclinical
Structure Type MOL
InChI Key DGDQMZKPMBIFOF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
6.63
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.19
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 C31H29N7O3
MW 547.62
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.85 7.01 14.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.77 7.77 17.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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