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Compound Detail

CHEMBL1778410

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CC(C)(C)c1cccc(Nc2nc3cc(Oc4ccnc(C(N)=O)c4)ccc3s2)c1

Basic Information

ChEMBL ID CHEMBL1778410
Phase Preclinical
Structure Type MOL
InChI Key PFBMPRTYJZBTQO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.62
ALogP
6
HBA
2
HBD
90.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
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 -1.67

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 9.0 9.0 1.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 5.54 5.54 2900.0 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