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Compound Detail

CHEMBL1808254

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CCc1nc(-c2cccc(CS(=O)(=O)c3ccccc3)c2)c(-c2ccnc(Nc3ccc(N4CCN(C(C)=O)CC4)nc3)n2)s1

Basic Information

ChEMBL ID CHEMBL1808254
Phase Preclinical
Structure Type MOL
InChI Key YXXFOUVUDFUWQQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
5.61
ALogP
10
HBA
1
HBD
121.3
PSA (Ų)
0.22
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 C33H33N7O3S2
MW 639.81
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.95

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.87 5.87 1358.0 1
SK-MEL-28
CHEMBL614919
EC50 4.96 4.96 11091.0 1

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 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine