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Compound Detail

CHEMBL5088157

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COc1cccc(-c2nc3sccn3c2-c2ccnc(NCCN3CCN(Cc4ccccc4)S3(=O)=O)n2)c1

Basic Information

ChEMBL ID CHEMBL5088157
Phase Preclinical
Structure Type MOL
InChI Key IVIOUFGAVRASMG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.00
ALogP
9
HBA
1
HBD
105.0
PSA (Ų)
0.29
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 C27H27N7O3S2
MW 561.69
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.37 8.37 4.3 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.08 7.92 8.4 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