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Compound Detail

CHEMBL64459

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Cc1ccc2c(C(=O)Nc3ccccc3)c(SSc3c(C(=O)Nc4ccccc4)c4ccc(C)cc4n3C)n(C)c2c1

Basic Information

ChEMBL ID CHEMBL64459
Phase Preclinical
Structure Type MOL
InChI Key RIWLLXKPZKILLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
8.59
ALogP
6
HBA
2
HBD
68.1
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 C34H30N4O2S2
MW 590.77
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 4.02 4.02 96000.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.0 4.0 100000.0 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
8027985 10.1021/jm00039a016 NIH3T3 1
34864496 10.1016/j.bmc.2021.116534 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine