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Compound Detail

CHEMBL5082423

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COc1cccc(-c2nc3sccn3c2-c2ccnc(NCCNS(=O)(=O)c3cccc(F)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL5082423
Phase Preclinical
Structure Type MOL
InChI Key DJZKPRJFGZDXFE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.06
ALogP
9
HBA
2
HBD
110.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21FN6O3S2
MW 524.60
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.97 6.97 106.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.95 6.6 112.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33999621 10.1021/acs.jmedchem.1c00230 Serine/threonine-protein kinase B-raf 4
33999621 10.1021/acs.jmedchem.1c00230 RAF proto-oncogene serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine