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Compound Detail

CHEMBL291979

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Cn1c(SSc2c(C(=O)Nc3ccccc3)c3cc(C#N)ccc3n2C)c(C(=O)Nc2ccccc2)c2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL291979
Phase Preclinical
Structure Type MOL
InChI Key MJGOASKYDRKUGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
7.72
ALogP
8
HBA
2
HBD
115.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H24N6O2S2
MW 612.74
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.35 5.35 4500.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.27 4.27 54100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027985 10.1021/jm00039a016 Epidermal growth factor receptor 1
8027985 10.1021/jm00039a016 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine