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Compound Detail

CHEMBL1089691

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O=C(Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1)Nc1nnc(C2CCCO2)s1

Basic Information

ChEMBL ID CHEMBL1089691
Phase Preclinical
Structure Type MOL
InChI Key GKRARABJQLXMFM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.39
ALogP
8
HBA
4
HBD
146.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7O4S
MW 439.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.77 5.505 170.0 2

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