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Compound Detail

CHEMBL1778408

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CNC(=O)c1cc(Oc2ccc3sc(Nc4ccc(C(C)C)cc4)nc3c2)ccn1

Basic Information

ChEMBL ID CHEMBL1778408
Phase Preclinical
Structure Type MOL
InChI Key RMQLQVJFCNMQCX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.71
ALogP
6
HBA
2
HBD
76.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2S
MW 418.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.52 8.52 3.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.72 7.72 19.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21543226 10.1016/j.bmcl.2011.04.023 Serine/threonine-protein kinase B-raf 2
21543226 10.1016/j.bmcl.2011.04.023 RAF proto-oncogene serine/threonine-protein kinase 1
21543226 10.1016/j.bmcl.2011.04.023 Caco-2 1

Data from ChEMBL 36 via Core Engine