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Compound Detail

CHEMBL1807709

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CC(C)c1nc(-c2cccc(NC(=O)c3c(F)cccc3F)c2)c(-c2ccnc(Nc3ccc4c(c3)CN(C)CC4)n2)s1

Basic Information

ChEMBL ID CHEMBL1807709
Phase Preclinical
Structure Type MOL
InChI Key JMTLTJSFIRBAFK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
7.65
ALogP
7
HBA
2
HBD
83.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30F2N6OS
MW 596.71
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.48

Activity Summary

EC50 2 meas. best 6.24
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.4 8.4 4.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.24 6.24 580.0 1
SK-MEL-28
CHEMBL614919
EC50 5.56 5.56 2753.0 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