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Compound Detail

CHEMBL3236468

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CCCS(=O)(=O)Nc1ccc(F)c(N(CC)c2ccc3ncn(C)c(=O)c3c2)c1F

Basic Information

ChEMBL ID CHEMBL3236468
Phase Preclinical
Structure Type MOL
InChI Key UILUWCJMOMIDSJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.52
ALogP
6
HBA
1
HBD
84.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F2N4O3S
MW 436.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.58 6.99 26.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24675381 10.1016/j.bmcl.2014.03.007 Serine/threonine-protein kinase B-raf 2
39077892 10.1021/acs.jmedchem.4c00998 Serine/threonine-protein kinase B-raf 2
39077892 10.1021/acs.jmedchem.4c00998 ADMET 2
39077892 10.1021/acs.jmedchem.4c00998 Unchecked 2

Data from ChEMBL 36 via Core Engine