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Compound Detail

CHEMBL1808263

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CC(C)c1nc(-c2cc(F)cc(NS(=O)(=O)c3c(F)cccc3F)c2)c(-c2ccnc(Nc3ccc(N4CCOCC4)nc3)n2)s1

Basic Information

ChEMBL ID CHEMBL1808263
Phase Preclinical
Structure Type MOL
InChI Key DLBKYRULRFBWPH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

667.7
MW (Da)
6.58
ALogP
10
HBA
2
HBD
122.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F3N7O3S2
MW 667.74
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -2.01

Activity Summary

EC50 2 meas. best 7.85
IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.05 9.05 0.9 1
SK-MEL-28
CHEMBL614919
EC50 7.85 7.85 14.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21733693 10.1016/j.bmcl.2011.06.021 Serine/threonine-protein kinase B-raf 2
21733693 10.1016/j.bmcl.2011.06.021 Liver microsomes 1
21733693 10.1016/j.bmcl.2011.06.021 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine