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Compound Detail

CHEMBL3236465

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CCCS(=O)(=O)Nc1ccc(C)c(Nc2ccc3ncn(C)c(=O)c3c2)c1

Basic Information

ChEMBL ID CHEMBL3236465
Phase Preclinical
Structure Type MOL
InChI Key JUENVCVJVXWQHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.14
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3S
MW 386.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.07 6.07 851.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase B-raf IC50 = 851.0 nM 6.07 Inhibition of full-length B-Raf V600E mutant (unknown origin) 24675381

Literature References

PubMed DOI Target Context # Activities
24675381 10.1016/j.bmcl.2014.03.007 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine